Ø   Wybrane publikacje 2001-2004

Ø   Publikacje 2001-2004

Ø   Publikacje 2005

Ø   Publikacje 2006

Ø   Publikacje 2007

Ø    Publikacje 2008

Ø    Publikacje 2009

 

WYBRANE PUBLIKACJE 2001-2004

Zamieszczony wykaz publikacji został opracowany na podstawie rozporządzenia Ministra Nauki i Informatyzacji (dz.Urz. MNiI Nr 12, poz.51)w sprawie kategoryzacji jednostek naukowych i będzie podstawą przyznania kategorii naszemu Wydziałowi. Ocena punktowa publikacji wynika z przypisanej przez Ministerstwo liczby punktów. Dla publikacji wieloautorskich warunkiem przypisania maksymalnej liczby punktów był udział co najmniej połowy autorów z naszego Wydziału.

Wybrano 376 publikacji i monografii jako dwukrotną liczbę pracowników naukowych Wydziału (2 x 188).

 

 

1. Legendziewicz J., Oczko G., Wiglusz R., Amirkhanov V. M.
Correlation between spectroscopic characteristics and structure of lanthanide phosphoro-azo derivatives of -diketones.
J. Alloys Compd., 2001, 323-324, 792-799.
 ImpF = 1,08,  24 punkty

2. Tsaryuk V. I., Legendziewicz J., Zolin V. F., Sokolnicki J., Szostak R., Puntus L.
Spectra and details of the structure of europium acetates with derivatives of 1,10-phenanthroline.
J. Alloys Compd., 2001, 323-324, 661-666.
 ImpF = 1,08,  24 punkty

3. Karbowiak M., Drożdżyński J., Gajek Z.
Absorption spectrum analysis of uranium trichloride heptahydrate.
J. Alloys Compd., 2001, 323-324, 678-682.
 ImpF = 1,08, 24 punkty

4. Starynowicz P.
Synthesis and structure of bis(triethanolamine)europium(II) diperchlorate.
J. Alloys Compd., 2001, 323-324, 159-163.
 ImpF = 1,08, 24 punkty

5. Wojtaś M., Bator G., Jakubas R., Zaleski J.
Crystal structure and dielectric properties of the [(CH3)2NH2]3Sb2(1-x)Bi2xCl9 (DMACAB) mixed crystals.
J. Phys. Condens. Matter, 2001, 13, 8831-8852.
ImpF = 1,756, 24 punkty

6. Krajewski K., Ciunik Z., Siemion I. Z.
Stereoisomers of 4-amino-3-hydroxy-1-cyclohexanecarboxylic acid and 4-amino-3-oxo-1-cyclohexanecarboxylic acid as mimetics of a twisted cis-amide bond.
Tetrahedron Asymmetry, 2001, 12, 455-462.
ImpF = 2,177, 24 punkty

7. Legendziewicz J., Tsaryuk V. I., Zolin V. F., Lebedeva E., Borzechowska M., Karbowiak M.
Optical spectroscopy and magnetic studies of dimeric europium capronate with 1,10-phenanthroline.
New J. Chem., 2001, 25, 1037-1042.
 ImpF = 2,272 , Afiliacja = , 24 punkty Tak

8. Berski S., Jaszewski A., Jezierska J.
The view on the C=N-O group in the RHC=NO (R=H, BH2, CH3, NH2, OH, F) iminoxy radicals by means of electron localisation function (ELF).
Chem. Phys. Lett., 2001, 341, 168-178.
ImpF = 2,437 , Afiliacja = , 24 punkty Tak

9. Jaszewski A., Jezierska J.
An ab initio approach to the structure and EPR parameters of formaldiminoxy radical.
Chem. Phys. Lett., 2001, 334, 136-144.
ImpF = 2,437, 24 punkty

10.Szala A., Orzechowski K.
Influence of strong electric field on dielectric permittivity of polycrystalline ice at MHz frequencies.
Chem. Phys. Lett., 2001, 342, 519-523.
ImpF = 2,437, 24 punkty

11.Jaszewski A., Jezierska J.
Hybrid density functional studies on the EPR parameters of heterosubstituted vinyl radicals: substituent effect on the isotropic hyperfine couplings with 1H and 13C nuclei.
Chem. Phys. Lett., 2001, 340, 581-590.
ImpF = 2,437, 24 punkty

12.Lundell J., Panek J., Latajka Z.
Quantum chemical calculations on FXeSiF.
Chem. Phys. Lett., 2001, 348, 147-154.
ImpF = 2,437, 24 punkty

13.Moc J., Panek J.
Electron affinity of the monobromomethyl radical and vibrational spectrum of its anion: a combined coupled-cluster and density functional study.
Chem. Phys. Lett., 2001, 345, 497-504.
ImpF = 2,437, 24 punkty

14.Jaszewski A., Jezierska J.
Hybrid density functional approach to the isotropic and anisotropic hyperfine couplings with 14N and 1H nuclei in the blue copper proteins.
Chem. Phys. Lett., 2001, 343, 571-580.
ImpF = 2,437, 24 punkty

15.Jaszewski A.
HDF and QCI studies on the heterosubstituted iminoxy radicals: substituent effect on the isotropic hyperfine couplings with13C and1H nuclei.
Chem. Phys. Lett., 2001, 342, 239-248.
ImpF = 2,437, 24 punkty

16.Wierzejewska M., Mielke Z.
Photolysis of isothiocyanic acid HNCS in low-temperature matrices. Infrared detection of HSCN and HSNC isomers.
Chem. Phys. Lett., 2001, 349, 227-234.
ImpF = 2,437, 24 punkty

17.Jóźków J., Jakubas R., Bator G., Pietraszko A.
Ferroelectric properties of (C5H5NH)5BI2Br11.
J. Chem. Phys., 2001, 114, 7239-7246.
ImpF = 2,95, 24 punkty

18.Berski S., Latajka Z., Silvi B., Lundell J.
Electron localization function studies of the nature of binding in neutral rare-gas containing hydrides: HKrCN, HKrNC, HXeCN, HXeNC, HXeOH, and HXeSH.
J. Chem. Phys., 2001, 114, 4349-4358.
ImpF = 2,95, 24 punkty

19.Jeżowska-Bojczuk M., Leśniak W., Bal W., Kozłowski H., Gatner K., Jezierski A., Sobczak J., Mangani S., Meyer-Klaucke W.
Molecular mechanism of hydrogen peroxide conversion and activation by Cu(II)-amikacin complexes.
Chem. Res. Toxicol., 2001, 14, 1353-1362.
ImpF = 3,332, 24 punkty

20.Stępień M., Latos-Grażyński L., Lash T. D., Szterenberg L.
Palladium(II) complexes of oxybenziporphyrin.
Inorg. Chem., 2001, 40, 6892-6900.
ImpF = 3,388, 24 punkty

21.Drabent K., Ciunik Z.
Counter anion dependent symmetry of CuII-4-amino-1,2,4-triazole polymeric chains.
Chem. Commun., 2001, 1254-1255.
ImpF = 4,031, 24 punkty

22.Ciunik Z., Desiraju G. R.
Area correction of multi-atom-acceptor hydrogen bond frequency distributions.
Chem. Commun., 2001, 703-704.
ImpF = 4,031, 24 punkty

23.Sprutta N., Latos-Grażyński L.
25, 27-dithiasapphyrin and pyrrole-inverted isomer of 21, 23-dithiaporphyrin from condensation of pyrrole and 2,5-Bis( p-tolylhydroxymethyl)thiophene.
Org. Lett., 2001, 3, 1933-1936.
ImpF = 4,092, 24 punkty

24.Stępień M., Latos-Grażyński L.
Tetraphenylbenziporphyrin - a ligand for organometallic chemistry.
Chem. Eur. J., 2001, 7, 5113-5117.
ImpF = 4,353, 24 punkty

25.Sprutta N., Latos-Grażyński L.
Figure-eight tetrathiaoctaphyrin and dihydrotetrathiaoctaphyrin.
Chem. Eur. J., 2001, 7, 5099-5112.
ImpF = 4,353, 24 punkty

26.Pacholska E., Latos-Grażyński L., Ciunik Z.
An unorthodox conformation of [18]porphyrin-(1.1.1.1) heteroanalogue-21,23-ditelluraporphyrin with a flipped tellurophene ring.
Angew. Chem. Int. Ed., 2001, 40, 4466-4469.
 ImpF = 8,427, 24 punkty

27.Legendziewicz J.
Spectroscopy of nanometer-range media and mixed lanthanide Ln3L compounds: Their applications perspectives.
J. Alloys Compd., 2002, 341, 34-44.
 ImpF = 1,08, 24 punkty

28.Keller B., Legendziewicz J., Przybylski J., Guzik M., Gliński J.
Spectroscopic studies of lanthanide (Ce, Eu) chlorides in ethane-1,2-diol.
J. Alloys Compd., 2002, 341, 197-202.
 ImpF = 1,08, 24 punkty

29.Zych E., Karbowiak M., Domagala K., Hubert S.
Analysis of Eu3+ emission from different sites in Lu2O3.
J. Alloys Compd., 2002, 341, 381-384.
 ImpF = 1,08, 24 punkty

30.Huskowska E., Porcher P., Legendziewicz J.
Electronic spectroscopy (Pr3+) and crystal field parameter calculations (Eu3+) for complexes of formula [Ln(2,2'-bipyridine-1,1'-dioxide)4](ClO4)3.
J. Alloys Compd., 2002, 341, 187-192.
 ImpF = 1,08, 24 punkty

31.Dossing A., Sokolnicki J., Riehl J. P., Legendziewicz J.
Dynamics of the excited state of the europium podant, [Eu C36H44N8O5Cl2]Cl·5H2O, in solid state and solutions.
J. Alloys Compd., 2002, 341, 150-155.
 ImpF = 1,08, 24 punkty

32.Oczko G., Legendziewicz J., Wickleder M. S., Meyer G.
Crystal structure, magnetism and photophysics of the lanthanide maleates RE(C4O4H3)3·8H2O(RE=Nd, Sm).
J. Alloys Compd., 2002, 341, 255-262.
 ImpF = 1,08, 24 punkty

33.Cybińska J., Sokolnicki J., Legendziewicz J., Meyer G.
Spectroscopic and magnetic studies of the ternary praseodymium chloride K2PrCl5.
J. Alloys Compd., 2002, 341, 115-123.
 ImpF = 1,08, 24 punkty

34.Hawranek J. P., Wrzeszcz W., Muszyński A. S., Pajdowska M.
Infrared dispersion of liquid triethylamine.
J. Non-Cryst. Solids, 2002, 305, 62-70.
 ImpF = 1,562, 24 punkty

35.Czupiński O., Bator G., Ciunik Z., Jakubas R., Medycki W., Świergiel J.
Structure, phase transitions and molecular motions in 4-aminopyridinium perchlorate.
J. Phys. Condens. Matter, 2002, 14, 8497-8512.
ImpF = 1,756, 24 punkty

36.Zych E.
Concentration dependence of energy transfer between Eu3+ ions occupying two symmetry sites in Lu2O3.
J. Phys. Condens. Matter, 2002, 14, 5637-5650.
ImpF = 1,756, 24 punkty

37.Karbowiak M., Edelstein N. M., Drożdżyński J.
Spectroscopic studies and dynamics of Nd3+ ions in RbY2Cl7 single crystals. Part I. Analysis of site-selective excitation and emission spectra.
Chem. Phys., 2002, 277, 341-359.
ImpF = 2,069, 24 punkty

38.Karbowiak M., Edelstein N. M., Drożdżyński J., Kossowski K.
Spectroscopic studies and dynamics of Nd3+ ions in RbY2Cl7 single crystals. Part II. Crystal-field analysis.
Chem. Phys., 2002, 277, 361-372.
ImpF = 2,069, 24 punkty

39.Kisza A.
The capacitance of the electric double layer of electrodes in molten salts.
J. Electroanal. Chem., 2002, 534, 99-106.
ImpF = 2,075, 24 punkty

40.Szostak R., Mazurek S.
Quantitative determination of acetylsalicylic acid and acetaminophen in tablets by FT-Raman spectroscopy.
Analyst, 2002, 127, 144-148.
ImpF = 2,25, 24 punkty

41.Szczepanik W., Kaczmarek P., Sobczak J., Bal W., Gatner K., Jeżowska-Bojczuk M.
Copper(II) binding by kanamycin A and hydrogen peroxide activation by resulting complexes.
New J. Chem., 2002, 26, 1507-1514.
 ImpF = 2,272, 24 punkty

42.Ejfler J., Szafert S., Jiao H., Sobota P.
Syntheses of new hexacoordinate germanium(IV) complexes. Crystal structures and properties of [GeCl4(TMEDA)] and [GeCl2(N3)2(TMEDA)].
New J. Chem., 2002, 26, 803-805.
 ImpF = 2,272, 24 punkty

43.Huskowska E., Turowska-Tyrk I., Legendziewicz J., Riehl J. P.
The structure and spectroscopy of lanthanide(III) complexes with 2,2'-bipyridine-1,1'-dioxide in solution and in the solid state: effects of ionic size and solvent on photophysics, ligand structure and coordination.
New J. Chem., 2002, 26, 1461-1467.
 ImpF = 2,272, 24 punkty

44.Moc J.
Reactions in the SbF5/HF/PF3 system: a DFT and ab initio study.
Chem. Phys. Lett., 2002, 363, 328-336.
ImpF = 2,437, 24 punkty

45.Berski S., Latajka Z., Andrés J.
The nature of the Au-Rg bond in the [AuRg4]2+ (Rg=Ar, Kr and Xe) molecules.
Chem. Phys. Lett., 2002, 356, 483-489.
ImpF = 2,437v, 24 punkty

46.Sałdyka M., Mielke Z.
Infrared matrix isolation studies and ab initio calculations of formhydroxamic acid.
J. Phys. Chem. A., 2002, 106, 3714-3721.
ImpF = 2,792, 24 punkty

47.Biczysko M. S., Latajka Z.
Accuracy of theoretical potential energy profiles along proton-transfer coordinate for XH-NH3 (X=F, Cl, Br) hydrogen-bonded complexes.
J. Phys. Chem. A., 2002, 106, 3197-3201.
ImpF = 2,792, 24 punkty

48.Karbowiak M., Drożdżyński J., Sobczyk M.
Spectrum analysis, correlation crystal-field effects and f - f transition intensities of U3+ in LaCl3.
J. Chem. Phys., 2002, 117, 2800-2808.
ImpF = 2,95, 24 punkty

49.Pawlicki M., Latos-Grażyński L., Szterenberg L.
5,10,15-triaryl-21,23-dioxacorrole and its isomer with a protruding furan ring.
J. Org. Chem., 2002, 67, 5644-5653.
ImpF = 3,296, 24 punkty

50.Schmidt I., Chmielewski P. J., Ciunik Z.
Alkylation of the inverted porphyrin nickel(II) complex by dihalogenalkanes: formation of monomeric and dimeric derivatives.
J. Org. Chem., 2002, 67, 8917-8927.
ImpF = 3,296, 24 punkty

51.Szterenberg L., Latos-Grażyński L., Wojaczyński J.
Oxophlorin and metallooxophlorin radicals - DFT studies.
ChemPhysChem, 2002, 3, 575-583.
ImpF = 3,315, 24 punkty

52.Lament B., Rachlewicz K., Latos-Grażyński L., Waluk J.
Magnetic circular dichroism of 5,10,15,20-tetraphenylsapphyrin.
ChemPhysChem, 2002, 3, 849-855.
ImpF = 3,315, 24 punkty

53.Trzeciak A. M., Ciunik Z., Ziółkowski J. J.
Synthesis of palladium benzyl complexes from the reaction of PdCl2[P(OPh)3]2 with benzyl bromide and triethylamine: important intermediates in catalytic carbonylation.
Organometallics, 2002, 21, 132-137.
ImpF = 3,375, 24 punkty

54.Sobota P., Przybylak Sz., Utko J., Jerzykiewicz L. B.
Trapping of AlMe3 with the oxygen atom of the Zr3(3-O) unit.
Organometallics, 2002, 21, 3497-3499.
ImpF = 3,375, 24 punkty

55.Żurowska B., Mroziński J., Julve M., Lloret F., Maslejova A., Sawka-Dobrowolska W.
Structural, spectral, and magnetic properties of end-to-end di--thiocyanato-bridged polymeric complexes of Ni(II) and Co(II). X-ray crystal structure of di--thiocyanatobis(imidazole)nickel(II).
Inorg. Chem., 2002, 41, 1771-1777.
ImpF = 3,388, 24 punkty

56.Rachlewicz K., Latos-Grażyński L., Vogel E., Ciunik Z., Jerzykiewicz L. B.
Five-coordinate iron(III) porphycenes: 1H NMR, magnetic, and structural studies.
Inorg. Chem., 2002, 41, 1979-1988.
ImpF = 3,388, 24 punkty

57.Pawlicki M., Latos-Grażyński L.
Iron complexes of 5,10,15,20-tetraphenyl-21-oxaporphyrin.
Inorg. Chem., 2002, 41, 5866-5873.
ImpF = 3,388, 24 punkty

58.Sokolnicki J., Legendziewicz J., Riehl J. P.
The effect of excited state energy transfer on the circularly polarized luminescence from sol-gels containing racemic complexes of Eu(III): theory and experiment.
J. Phys. Chem. B., 2002, 106, 1508-1514.
ImpF = 3,678, 24 punkty

59.Schmidt I., Chmielewski P. J.
First example of a covalently bound dimeric inverted porphyrin.
Chem. Commun., 2002, 92-93.
ImpF = 4,031, 24 punkty

60.Pacholska E., Latos-Grażyński L., Ciunik Z.
A direct link between annulene and porphyrin chemistry - 21-vacataporphyrin.
Chem. Eur. J., 2002, 8, 5403-5406.
ImpF = 4,353, 24 punkty

61.Stępień M., Latos-Grażyński L.
Teraphenyl- p-benziporphyrin: a carbaporphyrinoid with two linked carbon atoms in the coordination core.
J. Am. Chem. Soc., 2002, 124, 3838-3839.
ImpF = 6,515, 24 punkty

62.Czarnecki M. A.
Two-dimensional correlation spectroscopy: effect of reference spectrum on noise-free and noisy spectra.
Appl. Spectrosc., 2003, 57, 991-995.
ImpF = 1,717, 24 punkty

63.Czarnecki M. A.
Some comments on the application of two-dimensional correlation spectroscopy and normalization of the dynamic spectra.
Appl. Spectrosc., 2003, 57, 107-109.
ImpF = 1,717, 24 punkty

64.Karbowiak M., Zych E., Hölsä J.
Crystal-field analysis of Eu3+ in Lu2O3.
J. Phys. Condens. Matter, 2003, 15, 2169-2181.
ImpF = 1,756, 24 punkty

65.Wojtaś M., Bator G., Jakubas R., Zaleski J.
Crystal structure, phase transition and ferroelectric properties of the [(CH3)3NH]3[Sb2Cl9(1-x)Br9x] (TMACBA) mixed crystals.
J. Phys. Condens. Matter, 2003, 15, 5765-5781.
ImpF = 1,756, 24 punkty

66.Jezierska A., Panek J., Ryng S., Głowiak T., Koll A.
An experimental and theoretical structural study of 5-amino-3-methylisoxazolo-4-carboxylic acid p-chlorophenylamide.
J. Mol. Model., 2003, 9, 159-163.
 ImpF = 2,134, 24 punkty

67.Oczko G., Legendziewicz J., Trush V., Amirkhanov V. M.
X-ray analysis and excited state dynamics in a new class of lanthanide mixed chelates of the type LnPh3·Phen (Ln = Sm, Eu, Gd, Tb).
New J. Chem., 2003, 27, 948-956.
 ImpF = 2,272, 24 punkty

68.Rybak W. K., Skarżyńska A.
Enantiomeric enrichment of a nonracemic conglomerate of a chiral oxo-rhenium(V) complex.
New J. Chem., 2003, 27, 1687-1689.
 ImpF = 2,272, 24 punkty

69.Czarnecki M. A.
Near-infrared spectroscopic study of self-association of octanoic acid.
Chem. Phys. Lett., 2003, 368, 115-120.
ImpF = 2,437, 24 punkty

70.Lundell J., Berski S., Latajka Z.
Ab initio characterization of the xenon dihydride dimer - (HXeH)2.
Chem. Phys. Lett., 2003, 371, 295-303.
ImpF = 2,437, 24 punkty

71.Sałdyka M., Mielke Z.
Cis-trans isomerism of the keto tautomer of formohydroxamic acid.
Chem. Phys. Lett., 2003, 371, 713-718.
ImpF = 2,437, 24 punkty

72.Moc J., Wierzejewska M.
Isomerization pathways of singlet Ga2H2: quantum-mechanical predictions.
Chem. Phys. Lett., 2003, 380, 304-312.
ImpF = 2,437, 24 punkty

73.Bieńko A., Latajka Z.
Theoretical study on the structures and vibrational spectra of the H2SO4-(CO2)x (x=1, 2) hydrogen bonded complexes.
Chem. Phys. Lett., 2003, 374, 577-582.
ImpF = 2,437, 24 punkty

74.Mierzwicki K., Latajka Z.
Basis set superposition error in N-body clusters.
Chem. Phys. Lett., 2003, 380, 654-664.
ImpF = 2,437, 24 punkty

75.Gajewski G., Mierzwicki K., Latajka Z.
Crystal structure and bonding properties of Li2I(OH).
Chem. Phys. Lett., 2003, 369, 139-144.
ImpF = 2,437, 24 punkty

76.Xue D., Ratajczak H.
Constituent chemical bonds and nonlinear optical coefficients of Na2SeO4 · H2SeO3 · H2O molecular crystal.
Chem. Phys. Lett., 2003, 371, 601-607.
ImpF = 2,437, 24 punkty

77.Jaszewski A., Tabaka K., Jezierska J., Kędzierska J.
The effect of the carbonyl moiety on the spin density delocalization in the iminoxy radicals. Hybrid density functional studies.
Chem. Phys. Lett., 2003, 367, 678-689.
ImpF = 2,437, 24 punkty

78.Szymoszek A., Koll A.
Internal rotation in ortho-chloro-substituted biphenyls. Ab initio and molecular dynamics study.
Chem. Phys. Lett., 2003, 373, 591-598.
ImpF = 2,437, 24 punkty

79.Wierzejewska M., Moc J.
Isomerization and dissociation of CHNS : quantum mechanical study.
J. Phys. Chem. A., 2003, 107, 11209-11216.
ImpF = 2,792, 24 punkty

80.Czarnecki M. A., Orzechowski K.
Effect of temperature and concentration on self-association of octan-3-ol studied by vibrational spectroscopy and dielectric measurements.
J. Phys. Chem. A., 2003, 107, 1119-1126.
ImpF = 2,792, 24 punkty

81.Sałdyka M., Mielke Z.
Matrix infrared spectra and ab initio calculations of the formohydroxamic acid complexes with HF and HCl.
J. Phys. Chem. A., 2003, 107, 2448-2457.
ImpF = 2,792, 24 punkty

82.Wierzejewska M., Olbert-Majkut A.
Photolysis of matrix isolated HONO/SO2 system. Identification and infrared spectra of nitrososulfonic acid HO(NO)SO2 and hydroxysulfonyl HOSO2 radical.
J. Phys. Chem. A., 2003, 107, 10944-10952.
ImpF = 2,792, 24 punkty

83.Czarnecki M. A.
Near-infrared spectroscopic study of hydrogen bonding in chiral and racemic octan-2-ol.
J. Phys. Chem. A., 2003, 107, 1941-1944.
ImpF = 2,792, 24 punkty

84.Zierkiewicz W., Michalska D., Czarnik-Matusewicz B., Rospenk M.
Molecular structure and infrared spectra of 4-fluorophenol: a combined theoretical and spectroscopic study.
J. Phys. Chem. A., 2003, 107, 4547-4554.
ImpF = 2,792, 24 punkty

85.Wierzejewska M., Olbert-Majkut A.
Matrix isolation spectra and ab initio calculations of isothiocyanic acid complexes with carbon monoxide.
J. Phys. Chem. A., 2003, 107, 1928-1934.
ImpF = 2,792, 24 punkty

86.Sobczak J., Ziółkowski J. J.
Molybdenum complex-catalysed epoxidation of unsaturated fatty acids by organic hydroperoxides.
Appl. Catal. A: Gen., 2003, 248, 261-268.
 ImpF = 2,825, 24 punkty

87.Orzechowski K., Pajdowska M., Fuchs K., Kaatze U.
Complex formation in binary propionic acid-triethylamine mixtures: a dielectric relaxation and titration atudy.
J. Chem. Phys., 2003, 119, 8558-8566.
ImpF = 2,95, 24 punkty

88.Bieńko A., Latajka Z., Sawka-Dobrowolska W., Sobczyk L., Ozeryanskii V. A., Pozharskii A. F., Grech E., Nowicka-Scheibe J.
Low barrier hydrogen bond in protonated proton sponge. X-ray diffraction, infrared, and theoretical ab initio and density functional theory studies.
J. Chem. Phys., 2003, 119, 4313-4319.
ImpF = 2,95, 24 punkty

89.Mielke Z., Olbert-Majkut A., Tokhadze K. G.
Photolysis of thje OC···HONO complex in low temperature matrices: infrared detection and ab initio calculations of nitrosoformic acid, HOC(O)NO.
J. Chem. Phys., 2003, 118, 1364-1377.
ImpF = 2,95, 24 punkty

90.Gliński J.
Determination of the conditional association constants from the sound velocity data in binary liquid mixtures.
J. Chem. Phys., 2003, 118, 2301-2307.
ImpF = 2,95, 24 punkty

91.Jakubas R., Ciunik Z., Bator G.
Ferroelectric properties of [4-NH2C5H4NH][SbCl4].
Phys. Rev. B, 2003, 67, 24103, 1-6.
ImpF = 2,961, 24 punkty

92.Karbowiak M., Mech A., Drożdżyński J., Edelstein N. M.
Crystal-field analysis, upconversion, and excited-state dynamics for (U4+, U3+):Ba2YCl7 single crystals.
Phys. Rev. B, 2003, 67, 195108, 1-17.
ImpF = 2,961, 24 punkty

93.Szterenberg L., Latos-Grażyński L., Wojaczyński J.
Metallobiliverdin radicals-DFT studies.
ChemPhysChem, 2003, 4, 691-698.
ImpF = 3,315

94.Ruman T., Ciunik Z., Trzeciak A. M., Wołowiec S., Ziółkowski J. J.
Complexes of heteroscorpionate trispyrazolylborate ligands. Part 10. Structures and fluxional behavior of rhodium(I) complexes with heteroscorpionate trispyrazolylborate ligands, Tp"Rh(LL) (LL = (CO)2 or COD).
Organometallics, 2003, 22, 1072-1080.
ImpF = 3,375, 24 punkty

95.Gądek A., Kochel A., Szymańska-Buzar T.
Synthesis, spectroscopic characteristics, and crystal structure of -diphenylsilylene(decacarbonyl) ditungsten complex (SiPh2)W2(CO)10.
Organometallics, 2003, 22, 4869-4872.
ImpF = 3,375, 24 punkty

96.Utko J., Przybylak Sz., Jerzykiewicz L. B., Mierzwicki K., Latajka Z., Sobota P.
The first structurally characterized nonorganometallic titanium(III) alkoxo-bridged dinuclear complexes.
Inorg. Chem., 2003, 42, 267-269.
ImpF = 3,388, 24 punkty

97.Schmidt I., Chmielewski P. J.
Nickel(II) complexes of 21-C-alkylated inverted porphyrins: synthesis, protonation, and redox properties.
Inorg. Chem., 2003, 42, 5579-5593.
ImpF = 3,388, 24 punkty

98.Stępień M., Latos-Grażyński L.
Core-modified porphyrin incorporating a phenolate donor. Characterization of Pd(II0, Ni(II), Zn(II), Cd(II), and Fe(III) complexes.
Inorg. Chem., 2003, 42, 6183-6193.
ImpF = 3,388, 24 punkty

99.Smoleński P., Pruchnik F. P., Ciunik Z., Lis T.
New rhodium(III) and ruthenium(II) water-soluble complexes with 3,5-diaza-1-methyl-1-azonia-7-phosphatricyclo[3.3.1.13,7]decane.
Inorg. Chem., 2003, 42, 3318-3322.
ImpF = 3,388, 24 punkty

100. Stępień M., Latos-Grażyński L.
Regioselective pyridination of m-benziporphyrin.
Org. Lett., 2003, 5, 3379-3381.
ImpF = 4,092, 24 punkty

101. Sobota P.
Structure and reactivity of Ziegler-Natta catalyst intermediates.
Chem. Eur. J., 2003, 9, 4854-4860.
ImpF = 4,353, 24 punkty

102. Pawlicki M., Latos-Grażyński L.
Pyrrole-appended derivatives of O-confused oxaporphyrins and their complexes with nickel(II), palladium(II), and silver(III).
Chem. Eur. J., 2003, 9, 4650-4660.
ImpF = 4,353, 24 punkty

103. Utko J., Przybylak Sz., Jerzykiewicz L. B., Szafert S., Sobota P.
A family of group 4 metal alkoxo complexes with an M3(3-O) core relevant to Ziegler-Natta catalyst intermediates.
Chem. Eur. J., 2003, 9, 181-190.
ImpF = 4,353, 24 punkty

104. Wieczorek R., Dannenberg J. J.
Hydrogen-bond cooperativity, vibrational coupling, and dependence of helix stability on changes in amino acid sequence in small 310-helical peptides. A density functional theory study.
J. Am. Chem. Soc., 2003, 125, 14065-14071.
ImpF = 6,515, 24 punkty

105. Wieczorek R., Dannenberg J. J.
H-bonding cooperativity and energetics of -helix formation of five 17-amino acid peptides.
J. Am. Chem. Soc., 2003, 125, 8124-8129.
ImpF = 6,515, 24 punkty

106. Rybak W. K., Skarżyńska A., Głowiak T.
Efficient asymmetry generation in the synthesis of oxo-rhenium(V) complex cis-[ReOCl2{OCMe2CMe2OP(OCMe2CMe2O)}py].
Angew. Chem. Int. Ed., 2003, 42, 1725-1727.
ISSN 1433-7851
ImpF = 8,427, 24 punkty

107. Tsaryuk V. I., Zolin V. F., Legendziewicz J., Szostak R., Gawryszewska P.
Optical spectroscopy of europium nitrate with 2,2'-bipyridine Eu(NO3)3·Bpy3. One more of compounds with outer-sphere Bpy molecule ?
J. Alloys Compd., 2004, 380, 418-425.
ImpF = 1,08, 24 punkty

108. Mondry A., Bukietyńska K.
Properties of molecular lanthanide crystals spectra in the near-IR region.
J. Alloys Compd., 2004, 374, 27-31.
 ImpF = 1,08, 24 punkty

109. Wiglusz R., Legendziewicz J., Graczyk A., Radzki S., Gawryszewska P., Sokolnicki J.
Spectroscopic properties of porphyrins and effect of lanthanide ions on their luminescence efficiency.
J. Alloys Compd., 2004, 380, 396-404.
 ImpF = 1,08, 24 punkty

110. Wojciechowski W., Legendziewicz J., Puchalska M., Ciunik Z.
Comparative magnetic studies of (Sm, Nd) trichloroacetates and their heteronuclear CuLn2(CCl3COO)8·6H2O systems: structure and spectroscopy of a new type of Eu trichloroacetate.
J. Alloys Compd., 2004, 380, 285-295.
 ImpF = 1,08, 24 punkty

111. Legendziewicz J., Gawryszewska P., Cybińska J., Oremek G.
Spectroscopy, magnetism and non-radiative processes in heteronuclear Cu:Pr squarate; [Pr2Cu(C4O4)4(H2O)16]·2H2O.
J. Alloys Compd., 2004, 380, 389-395.
 ImpF = 1,08, 24 punkty

112. Gawryszewska P., Oczko G., Riehl J. P., Tsaryuk V. I., Legendziewicz J.
Excited state energetics and spectroscopic characterization of a chiral mixed chelate complex containing Eu(III).
J. Alloys Compd., 2004, 380, 352-356.
 ImpF = 1,08, 24 punkty

113. Oczko G., Macalik L., Legendziewicz J., Hanuza J.
Comparison of the spectroscopic behaviour of single crystals of lanthanide halides (X = Cl, Br).
J. Alloys Compd., 2004, 380, 327-336.
 ImpF = 1,08, 24 punkty

114. Trojan-Piegza J., Zych E.
Preparation of nanocrystalline Lu2O3:Eu phosphor via a molten salts route.
J. Alloys Compd., 2004, 380, 118-122.
 ImpF = 1,08, 24 punkty

115. Jerzykiewicz M.
Formation of new radicals in humic acids upon interaction Pb(II) ions.
Geoderma, 2004, 122, 305-309.
 ImpF = 1,151, 24 punkty

116. Wojtaś M., Jakubas R.
Structure and properties of [(CH3)4P]3[Sb2Cl9] and [(CH3)4P]3[Bi2Cl9].
J. Phys. Condens. Matter, 2004, 16, 7521-7534.
ImpF = 1,756, 24 punkty

117. Kulicka B., Jakubas R., Bator G., Ciunik Z., Medycki W.
Structure and properties of [2-NH2C5H4NH][SbCl4] and [2-NH2C5H4NH][SbBr4].
J. Phys. Condens. Matter, 2004, 16, 8155-8172.
ImpF = 1,756

118. Grzeszczuk M., Kępas A., Żabińska-Olszak G.
Electrochemical preparation and redox/ion exchange properties of polypyrrole in aqueous sodium hexafluoroaluminate.
Electrochim. Acta, 2004, 49, 2405-2414.
ImpF = 1,996, 24 punkty

119. Grzeszczuk M., Szostak R.
Redox switching hysteresis in polyaniline-acetate systems: a search of molecular factors important for the dynamics of the polymer reaction.
J. Electroanal. Chem., 2004, 571, 51-57.
ImpF = 2,075, 24 punkty

120. Olejniczak T., Ciunik Z.
Enantioselective hydrolysis of -acetoxy--lactones.
Tetrahedron Asymmetry, 2004, 15, 3743-3749.
ImpF = 2,177, 24 punkty

121. Bil A., Latajka Z.
The hydroperoxy radical and its closed-shell,analoques,: ab initio investigations.
Chem. Phys. Lett., 2004, 388, 158-163.
ImpF = 2,437, 24 punkty

122. Gatner K., Jakubas R.
A novel experimental method: electrochemical detection of the phase transition in frroelectric single crystals.
Chem. Phys. Lett., 2004, 384, 262-265.
ImpF = 2,437, 24 punkty

123. Moc J.
Reaction of gallium dimer with H2: a theoretical study of the process mechanism.
Chem. Phys. Lett., 2004, 395, 38-43.
ImpF = 2,437, 24 punkty

124. Wierzejewska M., Sałdyka M.
Are hydrogen bonds to sulfur and oxygen different? Theoretical study of dimethylsulfide and dimethylether complexes with nitric acid.
Chem. Phys. Lett., 2004, 391, 143-147.
ImpF = 2,437, 24 punkty

125. Kwiatkowska E., Majerz I., Koll A.
Structural consequences of proton transfer in some selected complexes of phenol derivatives with trimethylamine.
Chem. Phys. Lett., 2004, 398, 130-139.
ImpF = 2,437, 24 punkty

126. Tabaka K., Jezierska J.
Molecular geometry and hyperfine interactions in iminoxy radicals with C=O or CH2 group - DFT and EPR studies in liquid and rigid media.
Chem. Phys. Lett., 2004, 394, 298-306.
ImpF = 2,437, 24 punkty

127. Kosmowska M., Orzechowski K.
Apparent non-linear dielectric effect in liquids containing ions.
Chem. Phys. Lett., 2004, 393, 290-294.
ImpF = 2,437, 24 punkty

128. Karbowiak M., Drożdżyński J.
5fN-5fN-16d1 transitions of U3+ and U4+ ions in high-symmetry sites.
J. Phys. Chem. A., 2004, 108, 6397-6406.
ImpF = 2,792, 24 punkty

129. Czarnecki M. A., Wojtków D.
Two-dimensional FT-NIR correlation study of hydrogen bonding in the butan-1-ol/ water system.
J. Phys. Chem. A., 2004, 108, 2411-2417.
ImpF = 2,792, 24 punkty

130. Król-Starzomska I., Filarowski A., Rospenk M., Koll A., Melikova S. M.
Proton transfer equilibria in Schiff bases with steric repulsion.
J. Phys. Chem. A., 2004, 108, 2131-2138.
ImpF = 2,792, 24 punkty

131. Czeluśniak I., Szymańska-Buzar T.
Matathesis polymerization of norbornene and norbornadiene in the presence of tert-butylacetylene initiated by tungsten(II) and molybdenum(II) complexes.
Appl. Catal. A: Gen., 2004, 277, 173-182.
 ImpF = 2,825, 24 punkty

132. Starynowicz P.
Two complexes of Sm(II) with crown ethers-electrochemical synthesis, structure and spectroscopy.
Dalton Trans., 2004, 825-832.
 ImpF = 2,907, 24 punkty

133. Brown D. R., Kozłowski H.
Biological inorganic and bioinorganic chemistry of neurodegeneration based on prion and Alzheimer diseases.
Dalton Trans., 2004, 1907-1917.
 ImpF = 2,907, 24 punkty

134. Utko J., Lizurek A., Jerzykiewicz L. B., Sobota P.
Syntheses and molecular structure of [Mg2(OR)4(AlMe3)2] and [ZrCl3(OR)2(AlMe2)] (OR = 1-methoxy-2-propoxide).
Organometallics, 2004, 23, 296-298.
ImpF = 3,375, 24 punkty

135. Górski M., Kochel A., Szymańska-Buzar T.
Synthesis, structure, and unusual reactivity of the first norbornene carbonyl complexes of tungsten.
Organometallics, 2004, 23, 3037-3046.
ImpF = 3,375, 24 punkty

136. Stępień M., Latos-Grażyński L., Szterenberg L.
Conformational flexibility of nickel(II) benziporphyrins.
Inorg. Chem., 2004, 43, 6654-6662.
ImpF = 3,388, 24 punkty

137. Pawlicki M., Latos-Grażyński L.
Reactivity of iron(II) 5,10,15,20-tetraaryl-21-oxaporphyrin with arylmagnesium bromide: formation of paramagnetic six-coordinate complexes with two axial aryl groups.
Inorg. Chem., 2004, 43, 5564-5571.
ImpF = 3,388, 24 punkty

138. Chmielewski P. J., Schmidt I.
Diastereoselective assembling of 21-C-alkylated nickel(II) complexes of inverted porphyrin on a platinum(II) template.
Inorg. Chem., 2004, 43, 1885-1894.
ImpF = 3,388, 24 punkty

139. Majerz I., Koll A.
Structural manifestations of proton transfer in complexes of 2,6-dichlorophenols with pyridines.
Acta Crystallogr., Sect. B. Struct. Sci., 2004, B60, 406-415.
ImpF = 3,642, 24 punkty

140. Krajewska M., Latajka Z., Mielke Z., Mierzwicki K., Olbert-Majkut A., Sałdyka M.
Hydrogin bonding in allene complexes with nitric and nitrous acids: theoretical and infrared matrix isolation study.
J. Phys. Chem. B., 2004, 108, 15578-15586.
ImpF = 3,678, 24 punkty

141. Berski S., Ciunik Z., Drabent K., Latajka Z., Panek J.
Dominant role of C-Br···N halogen bond in molecular self-organization. Crystallographic and quantum-chemical study of Schiff-base-containing triazoles.
J. Phys. Chem. B., 2004, 108, 12327-12332.
ImpF = 3,678, 24 punkty

142. Karbowiak M., Drożdżyński J., Edelstein N. M., Hubert S.
Analysis of the absorption and emission spectra U3+ in CsCdBr3 single crystal.
J. Phys. Chem. B., 2004, 108, 160-170.
ImpF = 3,678, 24 punkty

143. Figiel P., Sobczak J., Ziółkowski J. J.
New efficient aerobic oxidation of some alcohols with dioxygen catalysed by N-hydroxyphtalimide with vanadium co-catalysts.
Chem. Commun., 2004, 244-245.
ImpF = 4,031, 24 punkty

144. Sobota P.
Metal-assembled compounds: precursors of polymerization catalysts and new materials.
Coord. Chem. Rev., 2004, 248, 1047-1060.
ImpF = 5,951, 24 punkty

145. Stępień M., Latos-Grażyński L., Szterenberg L., Panek J., Latajka Z.
Cadmium(II) and nickel(II) complexes of benziporphyrins. A study of weak intramolecular metal-arene interactions.
J. Am. Chem. Soc., 2004, 126, 4566-4580.
ImpF = 6,515, 24 punkty

146. Wieczorek R., Dannenberg J. J.
Comparison of fully optimized -and 310-helices with extended -strands. An ONIOM density functional theory study.
J. Am. Chem. Soc., 2004, 126, 14198-14205.
ImpF = 6,515, 24 punkty

147. Dobrzyńska D., Jerzykiewicz L. B.
Adenine ribbon with Watson-Crick and Hoogsteen motifs as the "Double-sided adhesive tape" in the supramolecular structure of adenine and metal carboxylate.
J. Am. Chem. Soc., 2004, 126, 11118-11119.
ImpF = 6,515, 24 punkty

148. Wieczorek R., Dannenberg J. J.
-helical peptides are not protonated at the N-terminus in the gas phase.
J. Am. Chem. Soc., 2004, 126, 12278-12279.
ImpF = 6,515, 24 punkty

149. Latos-Grażyński L.
Bimetallic figure-eight octaphyrins split into four-pyrrolic macrocycles.
Angew. Chem. Int. Ed., 2004, 43, 5124-5128.
 ImpF = 8,427, 24 punkty

150. Chmielewski P. J.
Synthesis and characterization of a directly linked N-confused porphyrin dimer.
Angew. Chem. Int. Ed., 2004, 43, 5655-5658.
ISSN 1433-7851
ImpF = 8,427, 24 punkty

 

151. Trzeciak A. M., Bartosz-Bechowski H., Ciunik Z., Niesyty K., Ziółkowski J. J.
Structural studies of PdCl2L2 complexes with fluorinated phosphines, phosphines, and phosphinites as precursors of benzyl bromide carbonylation catalysts, and and X-ray crystal structure of cis-PdCl2[PPh2(OEt)]2.
Can. J. Chem., 2001, 79, 752-759.
 ImpF = 1,156, 20 punktów

152. Pająk J., Galewski Z., Rospenk M., Sobczyk L.
Liquid crystalline properties of and intramolecular hydrogen bonding in 4-methyl-2´-hydroxy-4´alkoxyazobenzenes.
Liqud Cryst., 2001, 28, 1003-1008.
ImpF = 1,157, 20 punktów

153. Bator G., Jakubas R., Baran J.
Vibrational study of the structural phase transitions in the (CH3ND3)3Sb2Br9 (d-MABA) crystals by infrared spectroscopy.
Vib. Spectrosc., 2001, 25, 101-113.
ImpF = 1,307, 20 punktów

154. Ilczyszyn M. M.
Polarised vibrational spectra of BetH3AsO4 single crystal. Part II. Low temperature studies.
Vib. Spectrosc., 2001, 25, 231-251.
ImpF = 1,307, 20 punktów

155. Szymańska-Buzar T., Głowiak T., Czeluśniak I.
Reaction of [(Co)4Mo(-Cl)3Mo(SnCl3)(CO)3] with PhCCPh. X-ray crystal structure of [Mo3(3-Cl)(2-Cl)(2-OH)2(O)(2-PhCCPh)5].
Inorg. Chem. Commun., 2001, 4, 183-186.
ImpF = 1,513, 20 punktów

156. Pruchnik F. P., Jakimowicz P., Ciunik Z.
Synthesis and structural characterization of new one-dimensional rhodium complexes.
Inorg. Chem. Commun., 2001, 4, 726-729.
ImpF = 1,513, 20 punktów

157. Trzeciak A. M., Wojtków W., Ciunik Z., Ziółkowski J. J.
Low-pressure carbonylation of benzyl bromide with palladium complexes modified with PNS (PNS=Ph2PCH2CH2C(O)NHC(CH3)2CH2SO3Li) or P(OPh)3. Structural identification of palladium-catalyst intermediate.
Catal. Lett., 2001, 77, 245-249.
ImpF = 1,58, 20 punktów

158. Bukietyńska K., Krot-Łacina K.
Vanadium(III) interaction with adenine.
Polyhedron, 2001, 20, 2353-2361.
ImpF = 1,583, 20 punktów

159. Skarżyńska-Zagiczek A., Rybak W. K., Głowiak T.
Oxo-rhenium(V) complexes containing bridging phosphito ligands. The synthesis, characterisation and X-ray crystal structures of [ReOCl{-OP(OR)2}{OCMe2CMe2OP(OCMe2CMe2O)}]2 (R = Me or - CMe2).
Polyhedron, 2001, 20, 2667-2674.
ImpF = 1,583, 20 punktów

160. Kurdziel K., Głowiak T., Jezierska J.
Coordination properties of 1-allyl-2-methylimidazole relative to some metal ions in the solid state and aqueous solution.
Polyhedron, 2001, 20, 3307-3313.
ImpF = 1,583, 20 punktów

161. Zych E.
On the reasons for low luminescence efficiency in combustion-made Lu2O3:Tb.
Opt. Mater., 2001, 16, 445-452.
ImpF = 1,623, 20 punktów

162. Fischer W. B., Fedorowicz A., Koll A.
Structured water around ions-FTIR difference spectroscopy and quantum-mechanical calculations.
Phys. Chem., Chem. Phys., 2001, 3, 4228-4234.
ImpF = 1,958, 20 punktów

163. Jóźków J., Medycki W., Zaleski J., Jakubas R., Bator G., Ciunik Z.
Structure, phase transition and molecular motions in (C5H5NH)BiCl4.
Phys. Chem., Chem. Phys., 2001, 3, 3222-3228.
ImpF = 1,958, 20 punktów

164. Kuc T., Pawełka Z., Sobczyk L.
Solvent assisted proton transfer processes in phenol-amine complexes revealed in effective dipole moments.
Phys. Chem., Chem. Phys., 2001, 3, 5201-5207.
ImpF = 1,958, 20 punktów

165. Guedes da Silva M. F. C., Trzeciak A. M., Ziółkowski J. J., Pombeiro A. J. L.
Redox potential, ligand and structural effects in rhodium(I) complexes.
J. Organomet. Chem., 2001, 620, 174-181.
ImpF = 2,042, 20 punktów

166. Szymańska-Buzar T., Kern K.
Photosubstitution of carbon monoxide in W(CO)6 by alkyne: NMR detection of thermally unstable alkyne tungsten(0) carbonyl complexes.
J. Organomet. Chem., 2001, 622, 74-83.
ImpF = 2,042, 20 punktów

167. Szymańska-Buzar T., Głowiak T., Czeluśniak I.
The initiation of ring-opening metathesis polymerisation of norbornadiene by seven-coordinate molybdenum(II) compounds. X-ray crystal structure of [Mo(-Cl)(SnCl3)(CO)3(4-NBD)].
J. Organomet. Chem., 2001, 640, 72-78.
ImpF = 2,042, 20 punktów

168. Schmidt I., Chmielewski P. J.
An inverted porphyrin with a pendant pyrrole-identification of a tetraphenylsapphyrin isomer in the Rothemund synthesis.
Tetrahedron Lett., 2001, 42, 1151-1154.
ImpF = 2,325, 20 punktów

169. Schmidt I., Chmielewski P. J.
Application of 2-ethylpyrrole for a direct synthesis of 3-substituted inverted porphyrins.
Tetrahedron Lett., 2001, 42, 6389-6392.
ImpF = 2,325, 20 punktów

170. Jeżowska-Bojczuk M., Leśniak W., Szczepanik W., Gatner K., Jezierski A., Smoluch M., Bal W.
Copper(II)-lincomycin: complexation pattern and oxidative activity.
J. Inorg. Biochem., 2001, 84, 189-200.
ImpF = 2,342, 20 punktów

171. Bednarska-Bolek B., Ciunik Z., Jakubas R., Bator G., Ciąpała P.
Structure and phase transitions in chloroantimonate(V) crystals: [(C2H5)3NH]SbCl6 and [(C2H5)3NH]SbCl6·1/2[(C2H5)3NH]Cl.
J. Phys. Chem. Solids, 2002, 63, 507-518.
ImpF = 1,026, 20 punktów

172. Szemik-Hojniak A., Głowiak T., Deperasinska I., Puszko A.
Crystal structure and spectral considerations of 5-methyl-2-nitraminopyridine N-oxide.
Can. J. Chem., 2002, 80, 1242-1251.
 ImpF = 1,156, 20 punktów

173. Berski S., Latajka Z.
Comparison of lithium and hydrogen bonds in (X···Li···X)_ and (X···H···X)_ (X=F, Cl and Br) complexes: topological analysis of electron localization function.
Int. J. Quantum Chem., 2002, 90, 1108-1120.
ImpF = 1,171, 20 punktów

174. Olbert-Majkut A., Mielke Z., Wieczorek R., Latajka Z.
Matrix isolation and DFT studies of nitrous acid complexes with nitrogen dioxide.
Int. J. Quantum Chem., 2002, 90, 1140-1150.
ImpF = 1,171, 20 punktów

175. Ślepokura K., Piątkowska A., Lis T.
Isomorphous phosphonoacetic acid salts with magnesium(II), manganese(II), cobalt(II), zinc(II) and copper(II).
Z. Kristallogr., 2002, 217, 614-621.
ImpF = 1,266, 20 punktów

176. Hawranek J. P., Wrzeszcz W., Pajdowska M.
Infrared dispersion of liquid tripropylamine.
Vib. Spectrosc., 2002, 30, 7-15.
ImpF = 1,307, 20 punktów

177. Szymańska-Buzar T., Głowiak T., Czeluśniak I., Górski M.
A novel heterobimetallic W-Ge compound. X-ray crystal structure of [W(-Cl) (GeCl3)(CO)3(4-C7H8)].
Inorg. Chem. Commun., 2002, 5, 682-684.
ImpF = 1,513, 20 punktów

178. Popek T., Lis T.
Synthesis and X-ray structures of sulfate esters of fructose and its isopropylidene derivatives. Part 1: 2,3:4,5-di- O-isopropylidene--D-fructopyranose 1-sulfate and 4,5- O-isopropylidene--D-fructopyranose 1-sulfate.
Carbohydr. Res., 2002, 337, 787-801.
ImpF = 1,532, 20 punktów

179. Bronisz R.
Synthesis and structure of {[Zn(1,2-di(1,2,3,4-tetrazol-2-yl)ethane)3](ClO4)2} n. The first coordination polymer based on 2-substituted tetrazole.
Inorg. Chim. Acta, 2002, 340, 215-220.
ImpF = 1,577, 20 punktów

180. Sobota P., Przybylak Sz., Ejfler J., Kobyłka M., Jerzykiewicz L. B.
Synthesis and structural characterization of magnesium and titanium siloxanes.
Inorg. Chim. Acta, 2002, 334, 159-164.
ImpF = 1,577, 20 punktów

181. Lisowski J., Mazurek J.
Chiral macrocyclic La(III), Ce(III), Pr(III) and Eu(III) complexes with chloride anions.
Polyhedron, 2002, 21, 811-816.
ImpF = 1,583, 20 punktów

182. Szymańska-Buzar T., Głowiak T., Czeluśniak I.
The oxidative addition of SnCl4 to [W(CO)4(NCMe)(PPh3)]. The X-ray crystal structure of [WH(CO)3(NCMe)(PPh3)2]-[SnCl5·MeOH].
Polyhedron, 2002, 21, 1817-1823.
ImpF = 1,583, 20 punktów

183. Sieroń L., Bukowska-Strzyżewska M., Korabik M., Mroziński J.
X-ray structure of poly[aquabis(benzimidazole-N3)copper(II)-- trans-2-butene-1,4-dicarboxylato-O,O' : O'', O'''] (I) and magnetic and spectroscopic characterization of I and the isostructural copper(II)- adipato complex II.
Polyhedron, 2002, 21, 2473-2479.
ImpF = 1,583, 20 punktów

184. Szymańska-Buzar T., Głowiak T., Czeluśniak I.
Reactivity of [Mo(-Cl)(SnCl3)(CO)3(NCMe)2] towards norbornadiene. X-ray crystal structure of [Mo(-Cl)(SnCl3)(CO)2(4-C7H8)(NCMe)].
Polyhedron, 2002, 21, 2505-2513.
ImpF = 1,583, 20 punktów

185. Dobrzyńska D., Duczmal M., Jezierska J., Jerzykiewicz L. B.
Synthesis and structure of the mixed ligand complex of copper(II), bis(9,10-dihydro-9-oxo-10-acridineacetato)bis(imidazole)copper(II) tetrahydrate.
Polyhedron, 2002, 21, 2381-2385.
ImpF = 1,583, 20 punktów

186. Filarowski A., Koll A., Głowiak T.
Low barrier hydrogen bonds in sterically modified Schiff bases.
J. Chem. Soc., Perkin 2, 2002, 835-842.
ImpF = 1,863, 20 punktów

187. Panek J., Latajka Z., Lundell J.
DFT calculations of HRgX (Rg = rare gas; X = halogen) molecules.
Phys. Chem., Chem. Phys., 2002, 4, 2504-2510.
ImpF = 1,958, 20 punktów

188. Krajewska M., Olbert-Majkut A., Mielke Z.
Matrix infrared spectra and ab initio calculations of the acetylene complexes with nitric and nitrous acids.
Phys. Chem., Chem. Phys., 2002, 4, 4305-4313.
ImpF = 1,958, 20 punktów

189. Sobota P.
Organometallic chemistry and catalysis. Ed. by K. Kirchner and W. Weissensteiner. Wien : Springer-Verlag, 2000.
J. Organomet. Chem., 2002, 645, 292-292.
ImpF = 2,042, 20 punktów

190. Keller A., Matusiak R., Głowiak T.
Catalytic activity of the [Mo(NO)2Cl2(MeCN)2]Cl and [Mo(NO)2Cl3( iPrOH)]·3 iPrOH complexes in metathesis and polymerization of alkenes and alkynes.
J. Mol. Catal. A: Chem., 2002, 188, 17-24.
ImpF = 2,263, 20 punktów

191. Wrzyszcz J., Zawadzki M., Trzeciak A. M., Ziółkowski J. J.
Rhodium complexes supported on zinc aluminate spinel as catalysts for hydroformylation and hydrogenation: preparation and activity.
J. Mol. Catal. A: Chem., 2002, 189, 203-210.
ImpF = 2,263, 20 punktów

192. Czeluśniak I., Szymańska-Buzar T.
Ring-opening metathesis polymerization of norbornene and norbornadiene by tungsten(II) and molybdenum(II) complexes.
J. Mol. Catal. A: Chem., 2002, 190, 131-143.
ImpF = 2,263, 20 punktów

193. Gumienna-Kontecka E., Jezierska J., Lecouvey M., Leroux Y., Kozłowski H.
Bisphosphonate chelating agents coordination ability of 1-phenyl-1-hydroxymethylene bisphosphonate towards Cu2+ ions.
J. Inorg. Biochem., 2002, 89, 13-17.
ImpF = 2,342, 20 punktów

194. Kluczyk A., Siemion I. Z., Szewczuk Z., Wieczorek Z.
The immunosuppressive activity of peptide fragments of vaccinia virus C10L protein and a hypothesis on the role of this protein in the viral invasion.
Peptides, 2002, 23, 823-834.
ImpF = 2,44, 20 punktów

195. Kozłowski M., Rałowski R., Kołodziej H. A.
An application of the burr function to the description of dielectric relaxation data in frequency domain.
IEEE Trans. DEI, 2003, 10, 256-259.
 ImpF = 0,583, 20 punktów

196. Pawełka Z., Zeegers-Huyskens Th.
Alkyl substituent effect on the polarity of phenols-tri- n-alkylamine complexes.
Can. J. Chem., 2003, 81, 1012-1018.
 ImpF = 1,156, 20 punktów

197. Wojtaś M., Bator G., Baran J.
Vibrational study of structural phase transitions in [(CH3)2NH2]3[Bi2Cl9] and [(CH3)2NH2]3[As2Cl9] crystals.
Vib. Spectrosc., 2003, 33, 143-152.
ImpF = 1,307, 20 punktów

198. Karbowiak M., Edelstein N. M., Drożdżyński J.
Energy transfer and upconversion of Nd3+ doped RbY2Cl7.
J. Lumin., 2003, 104, 197-205.
ImpF = 1,314, 20 punktów

199. Ilczyszyn M. M., Ilczyszyn M.
Raman, infrared and 13C NMR studies on betaine-sulfamic acid (2:1) crystal and its hydrogen bonds.
J. Raman Spectrosc., 2003, 34, 693-704.
ImpF = 1,388, 20 punktów

200. Barańska H., Kuduk-Jaworska J., Szostak R., Romaniewska A.
Vibrational spectra of racemic and enantiomeric malic acids.
J. Raman Spectrosc., 2003, 34, 68-76.
ImpF = 1,388, 20 punktów

201. Sobczyk M., Karbowiak M., Drożdżyński J.
Crystal-field analysis of low-temperature UCl3 and UBr3 absorption spectra.
J. Solid State Chem., 2003, 170, 443-449.
ImpF = 1,412, 20 punktów

202. Karbowiak M., Sobczyk M., Drożdżyński J.
Comparison between electron-phonon coupling strengths of U3+ and Nd3+ ions doped in LaCl3 and U3+ in LaBr3 single crystals.
J. Solid State Chem., 2003, 173, 59-68.
ImpF = 1,412, 20 punktów

203. Wojtaś M., Bator G., Jakubas R., Zaleski J., Kosturek B., Baran J.
Crystal structure, phase transitions and ferroelastic properties of [(CH3)2NH2]3[Bi2Cl9].
J. Solid State Chem., 2003, 173, 425-434.
ImpF = 1,412, 20 punktów

204. Lisowski J., Starynowicz P.
Di--hydroxy macrocyclic ytterbium(III) complex.
Inorg. Chem. Commun., 2003, 6, 593-597.
ImpF = 1,513, 20 punktów

205. Kurdziel K., Głowiak T., Jezierska J.
Chelating effect in 4(5)-hydroxymethyl-5(4)-methylimidazole complexes.
Inorg. Chem. Commun., 2003, 6, 459-461.
ImpF = 1,513, 20 punktów

206. Trzeciak A. M., Wojtków W., Ziółkowski J. J.
Catalytic activity of palladium complexes, PdCl2(COD) and PdCL2(P(OPh)3)2, in methoxycarbonylation of iodobenzene.
Inorg. Chem. Commun., 2003, 6, 823-826.
ImpF = 1,513, 20 punktów

207. Pruchnik F. P., Jutarska A., Ciunik Z., Pruchnik M.
Synthesis and structural characterization of new rhodium formato complexes containing [Rh2]4+ and [Rh4]6+ cores.
Inorg. Chim. Acta, 2003, 350, 609-616.
ImpF = 1,577, 20 punktów

208. Żurowska B., Mroziński J.
Ferromagnetic exchange coupling in a two-dimensional copper(II) compound: Cu(pyridine-2-carboxylate)Cl.
Inorg. Chim. Acta, 2003, 342, 23-28.
ImpF = 1,577, 20 punktów

209. Głowiak T., Jerzykiewicz L. B., Sobczak J., Ziółkowski J. J.
New insights into the chemistry of oxomolybdenum(VI) complexes with Nsalicylidene-2-aminoethanol.
Inorg. Chim. Acta, 2003, 356, 387-392.
ImpF = 1,577, 20 punktów

210. Janas Z., Jerzykiewicz L. B., Richards R. L., Sobota P.
Dithiolate-hydrazido(2-) molybdenum complexes: synthesis and structure.
Inorg. Chim. Acta, 2003, 350, 379-386.
ImpF = 1,577, 20 punktów

211. Trzeciak A. M., Olejnik Z., Ziółkowski J. J., Lis T.
Cationic rhodium(I) complexes formed in the reactions of HRh(CO)L3 (L=PPh3, P(OPh)3) complexes with silver(I) salts.
Inorg. Chim. Acta, 2003, 350, 339-346.
ImpF = 1,577, 20 punktów

212. Starynowicz P.
Europium(II) complexes with unsubstituted crown ethers.
Polyhedron, 2003, 22, 337-345.
ImpF = 1,583, 20 punktów

213. Starynowicz P.
Europium(II) complexes with nitrilotriacetic acid (NTA).
Polyhedron, 2003, 22, 2761-2765.
ImpF = 1,583, 20 punktów

214. Moszner M., Ciunik Z., Ziółkowski J. J.
Synthetic routes and structures of [Rh(Hdmg){ClZn(C2H5OH)dmg}(PPh3)Cl], [Rh(Hdmg)2(PPh)2]+[Rh(Hdmg)2(Cl)2]- ·2CH3OH, and [Rh(Hdmg)2(PPh3)I] ·0.5C2H5OH complexes.
Polyhedron, 2003, 22, 3195-3203.
ImpF = 1,583, 20 punktów

215. Mazurek J., Lisowski J.
Chiral macrocyclic lanthanide complexes derived from (1 R,2 R)-1,2-diphenylethylenediamine and 2,6-diformylpyridine.
Polyhedron, 2003, 22, 2877-2883.
ImpF = 1,583, 20 punktów

216. Karbowiak M., Drożdżyński J.
Spectral intensities of U3+ ions doped in LaCl3 single crystals.
Mol. Phys., 2003, 101, 971-975.
ImpF = 1,59, 20 punktów

217. Mondry A., Bukietyńska K.
The power and limits of the Judd-Ofelt theory: a case of Pr3+ and Tm3+ acetates and dipicolinates.
Mol. Phys., 2003, 101, 923-934.
ImpF = 1,59, 20 punktów

218. Grzeszczuk M., Szostak R.
Electrochemical and Raman studies on the redox switching hysteresis of polyaniline.
Solid State Ionics, 2003, 157, 257-262.
 ImpF = 1,598, 20 punktów

219. Legendziewicz J., Cybińska J., Meyer G.
Optical absorption and emission spectroscopy of the ternary praseodymium bromides: K2PrBr5 and K2PrxLa1-xBr5 types.
Opt. Mater., 2003, 24, 197-207.
ImpF = 1,623, 20 punktów

220. Bator G., Jakubas R.
Dynamical dielectric properties of [4-NH2C5H4NH][SbCl4] in the incommensurate phase.
J. Phys. Soc. Jpn, 2003, 72, 2369-2371.
 ImpF = 1,902, 20 punktów

221. Sałdyka M., Mielke Z.
Photodecomposition of formohydroxamic acid. Matrix isolation FTIR and DFT studies.
Phys. Chem., Chem. Phys., 2003, 5, 4790-4797.
ImpF = 1,958, 20 punktów

222. Matusiak R., Keller A.
Cyclotrimerization of phenylacetylene and living polymerization of tert-butylacetylene by Mo2(O2CCH3)4-Lewis acid systems.
J. Mol. Catal. A: Chem., 2003, 195, 29-35.
ImpF = 2,263, 20 punktów

223. Bukietyńska K., Podsiadły H., Karwecka Z.
Complexes of vanadium(III) with L-alanine and L-aspartic acid.
J. Inorg. Biochem., 2003, 94, 317-325.
ImpF = 2,342, 20 punktów

224. Siemion I. Z., Gawłowska M., Krajewski K., Strug I., Wieczorek Z.
Analogs of RGDVY and GRGD peptides inhibit Mycobacterium kansasii phagocytosis.
Peptides, 2003, 24, 1109-1115.
ImpF = 2,44, 20 punktów

225. Siemion I. Z., Wieczorek Z.
Antiadhesive peptides as the inhibitors of mycobacterium kansasii phagocytosis.
Peptides, 2003, 24, 623-628.
ImpF = 2,44, 20 punktów

226. Fedorowicz A., Koll A., Mavri J.
Molecular dynamics study of the tautomeric equilibrium in the 4-nitro-and 2,4,6-trichloro derivatives of 2-( N, N-dialkyloaminomethyl)phenol.
Theor. Chem. Acc., 2003, 109, 220-228.
 ImpF = 2,542, 20 punktów

227. Więcek B., Twardoch U.
Electrochemical study of molybdenum oxide film electrodes.
J. Phys. Chem. Solids, 2004, 65, 263-268.
ImpF = 1,026, 20 punktów

228. Bryndal I., Picur B., Lis T.
Three polymorphic forms of dipotassium O-phospho-L-serinate hydrates.
Z. Kristallogr., 2004, 219, 38-46.
ImpF = 1,266, 20 punktów

229. Czarnecki M. A.
Study on self-association of octanols by two-dimensional FT-NIR correlation spectroscopy.
Vib. Spectrosc., 2004, 36, 237-239.
ImpF = 1,307, 20 punktów

230. Karbowiak M., Drożdżyński J.
Line broadening studies for U3+ and U4+ ions in RbY2Cl7 single crystals.
J. Solid State Chem., 2004, 177, 2415-2422.
ImpF = 1,412, 20 punktów

231. Wojtaś M., Jakubas R., Ciunik Z., Medycki W.
Structure and phase transitions in [(CH3)4P]3[Sb2Br9] and [(CH3)4P]3[Bi2Br9].
J. Solid State Chem., 2004, 177, 1575-1584.
ImpF = 1,412, 20 punktów

232. Trzeciak A. M., Ziółkowski J. J.
Polymerization of phenylacetylene catalysed by RhTp(cod) and RhBp(cod) in ionic liquids: effect of alcohols and of tetraaammonium halides.
Appl. Organomet. Chem., 2004, 18, 124-129.
ImpF = 1,414, 20 punktów

233. Zaręba M., Drabent K., Ciunik Z., Wołowiec S.
Structure, spectroscopic, and magnetic properties of copper(II) dinuclear complex with -hydroxo and -pyrazolato bridges.
Inorg. Chem. Commun., 2004, 7, 82-85.
ImpF = 1,513, 20 punktów

234. Drabent K., Białońska A., Ciunik Z.
New porous crystals of Cu(I) complexes with Schiff-base-containing triazole ligands.
Inorg. Chem. Commun., 2004, 7, 224-227.
ImpF = 1,513, 20 punktów

235. Ślepokura K., Lis T.
Crystal structures of dihydroxyacetone and its derivatives.
Carbohydr. Res., 2004, 339, 1995-2007.
ImpF = 1,532, 20 punktów

236. Moszner M., Kubiak M., Ziółkowski J. J.
New rhodium complexes of the tetradentate ligand bis(diacetylmonoxime-imino)propane 1,3 (H2dopn): synthesis and crystal structure of trans-[Rh(Hdopn)Cl]2 and trans-[Rh(Hdopn)(I)2].
Inorg. Chim. Acta, 2004, 357, 115-124.
ImpF = 1,577, 20 punktów

237. Pruchnik F. P., Jutarska A., Ciunik Z., Pruchnik M.
Structure of binuclear Rh(II) carboxylato complexes with 2,2'-bipyridine and an unprecedented rhodium wire with Rh45+ core.
Inorg. Chim. Acta, 2004, 357, 3019-3026.
ImpF = 1,577, 20 punktów

238. Moszner M.
Water replacement on the decaaqua-di-rhodium(II) cation; synthesis of superoxo and peroxo rhodium(III) complexes with N-donor ligands.
Inorg. Chim. Acta, 2004, 357, 3613-3620.
ImpF = 1,577, 20 punktów

239. Bronisz R.
1,4-di(1,2,3,4-tetrazol-2-yl)butane as a precursor of new 2D and 3D coordintion polymers of Cu(II).
Inorg. Chim. Acta, 2004, 357, 396-404.
ImpF = 1,577, 20 punktów

240. Żurowska B., Ochocki J., Mroziński J., Ciunik Z., Reedijk J.
Synthesis, spectroscopic and magnetostructural evidence for the formation of Cu(II) complexes of pyridyl-2-carboxylate (2-pca) and quinolyl-2-carboxylate (2-qca) as a result of a novel oxidative P-dealkylation reaction of diethyl 2-pyridylmethylphosphonate (2-pmpe) and diethyl 2-quinolylmethylphosphonate (2-qmpe) ligands.
Inorg. Chim. Acta, 2004, 357, 755-763.
ImpF = 1,577, 20 punktów

241. Moszner M., Kwaskowska-Chęć E., Ziółkowski J. J.
Reactions of the hexaaquarhodium(III) cation with bis(benzimidazol-2-ylmethyl)methylamine and PPh3: syntheses and properties of new hydrido- and carbonylrhodium complexes.
Inorg. Chim. Acta, 2004, 357, 2483-2493.
ImpF = 1,577, 20 punktów

242. Pruchnik F. P., Ciunik Z., Pruchnik M.
New one- and two-dimensional rhodium-tin polynuclear complexes, synthesis, properties and structural characterization.
Polyhedron, 2004, 23, 103-108.
ImpF = 1,583, 20 punktów

243. Barszcz B., Głowiak T., Jezierska J., Tomkiewicz A.
Synthesis of new pyrazole-containing binuclear and mononuclear Cu(II) complexes: crystal structure, EPR, magnetic and spectroscopic properties.
Polyhedron, 2004, 23, 1309-1316.
ImpF = 1,583, 20 punktów

244. Kurzak B., Woźna A., Jezierska J., Jeżowska-Bojczuk M., Szczepanik W., Kafarski P.
Copper(II) complexes of several monophosphono dipeptides: the role of phosphonic oxygen and thioether sulfur in complex stabilization.
Polyhedron, 2004, 23, 1939-1946.
ImpF = 1,583, 20 punktów

245. Reisfeld R., Legendziewicz J., Puchalska M., Saraidarov T.
Spectroscopic properties and luminescence enhancement of lanthanide mixed complexes Ln3L in zirconia glasses.
Opt. Mater., 2004, 26, 191-198.
ImpF = 1,623, 20 punktów

246. Siemion I. Z., Cebrat M., Kluczyk A.
The problem of amino acid complementarity and antisense peptides.
Curr. Protein Pept. Sci., 2004, 5, 507-527.
 ImpF = 1,794, 20 punktów

247. Krężel A., Szczepanik W., Świątek M., Jeżowska-Bojczuk M.
Acid-base versus structural properties of an aminoglycoside antibiotic-sisomicin: NMR and potentiomeric approach.
Bioorg. Med. Chem., 2004, 12, 4075-4080.
ImpF = 2,184, 20 punktów

248. Trynda-Lemiesz L.
Paclitaxel-HSA interaction. Binding sites on HSA molecule.
Bioorg. Med. Chem., 2004, 12, 3269-3275.
ImpF = 2,184, 20 punktów

249. Ejfler J., Kobyłka M., Hojniak M., Sobota P.
The influence of cocatalysts on phenylacetylene oligo-and polymerization.
J. Mol. Catal. A: Chem., 2004, 224, 93-96.
ImpF = 2,263, 20 punktów

250. Szczepanik W., Czarny A., E., Jeżowska-Bojczuk M.
Preferences of kanamycin A towards copper(II). Effect of the resulting complexes on immunological mediators production by human leukocytes.
J. Inorg. Biochem., 2004, 98, 245-253.
ImpF = 2,342, 20 punktów

251. Kuduk-Jaworska J., Puszko A., Kubiak M., Pełczyńska M.
Synthesis, structural, physico-chemical and biological properties of new palladium(II) complexes with 2,6-dimethyl-4-nitropyridine.
J. Inorg. Biochem., 2004, 98, 1447-1456.
ImpF = 2,342, 20 punktów

252. Szczepanik W., Kaczmarek P., Jeżowska-Bojczuk M.
Identification of copper(II) binding sites in actinomycin D, a cytostatic drug - correlation of coordination with DNA damage.
J. Inorg. Biochem., 2004, 98, 2141-2148.
ImpF = 2,342, 20 punktów

253. Trynda-Lemiesz L., Łuczkowski M.
Human serum albumin: spectroscopic studies of the paclitaxel binding and proximity relationships with cisplatin and adriamycin.
J. Inorg. Biochem., 2004, 98, 1851-1856.
ImpF = 2,342, 20 punktów

254. Bednarska-Bolek B., Jakubas R., Bator G., Pietraszko A.
Ferroelastic phase transitions in triethylammonium and piperidinium chloroantimonate(V).
Ferroelectrics, 2001, 264, 145-150.
ImpF = 0,405, 15 punktów

255. Wołodkiewicz W., Głowiak T.
Preparation, structure and thermal decomposition of zinc(II) complex with 2,5-dichlorobenzoic acid.
Pol. J. Chem., 2001, 75, 299-306.
ImpF = 0,514, 15 punktów

256. Pawełka Z., Kuc T.
Aromatic solvent effect on polarity and proton-transfer equilibrium in phenol-triethylamine systems.
Pol. J. Chem., 2001, 75, 845-855.
ImpF = 0,514, 15 punktów

257. Więcek B.
Hydrogen evolution reaction at indium electrode in molten ethylammonium tetrafluoroborate.
Pol. J. Chem., 2001, 75, 1031-1038.
ImpF = 0,514, 15 punktów

258. Figiel P., Sobczak J.
Unexpected catalytic activity of N-hydroxyphthalimide combined with some Co-catalysts in oxidation of organic substrates by dioxygen.
Pol. J. Chem., 2001, 75, 869-873.
ImpF = 0,514, 15 punktów

259. Ciunik Z., Drabent K.
The C-H...[FBF3]- hydrogen bonds as origin of the linear polytetrameric self-organisation of Schiff base containing substituted 1,2,4- triazole.
Pol. J. Chem., 2001, 75, 1475-1482.
ImpF = 0,514, 15 punktów

260. Krajewski K., Lisowski M., Wieczorek Z., Siemion I. Z.
Pro-Pro amide bond configuration and the immunosuppressive activity of cyclolinopeptide A.
Pol. J. Chem., 2001, 75, 1441-1448.
ImpF = 0,514, 15 punktów

261. Szymoszek A., Koll A.
Conformation of ortho-fluorosubstituted biphenyls in CCl4 solution: molecular dynamics simulation.
Mol. Simulat., 2001, 26, 381-394.
ImpF = 0,721, 15 punktów

262. Kuc T., Pawełka Z.
Solvent effect on the Gibbs energy of proton transfer in the 2,6-dichlorophenol-triethylamine complex.
J. Solution Chem., 2001, 30, 375-387.
ImpF = 0,75, 15 punktów

263. Bukietyńska K., Krot K., Starynowicz P.
Distortion of the decavanadate polyhedron and the role of hydrogen bonding in dimethylammonium decavanadate.
Transition Met. Chem., 2001, 26, 311-314.
ImpF = 0,839, 15 punktów

264. Szterenberg L., Sprutta N., Latos-Grażyński L.
Thiaporphyrin with an inverted thiophene ring - DFT studies.
J. Incl. Phenom. Macrocyclic Chem., 2001, 41, 209-214.
ImpF = 0,846

265. Tomkiewicz A., Bartczak T. J., Kruszyński R., Mroziński J.
Magnetic properties, crystal and molecular structure of (Nbu4)2[ReCl4(ox)].
J. Mol. Struct., 2001, 595, 225-231.
 ImpF = 1,021, 15 punktów

266. Rusek G., Bryndal I., Picur B., Lis T., Brzostowska I.
Structural investigations of 3-acetamido-4-nitrobenzal derivatives.
J. Mol. Struct., 2001, 597, 241-257.
 ImpF = 1,021, 15 punktów

267. Gliński J., Keller B., Legendziewicz J., Samela S.
Solvation of praseodymium and cerium chlorides in anhydrous ethanol and n-propanol from ultrasonic velocity measurements.
J. Mol. Struct., 2001, 559, 59-66.
 ImpF = 1,021, 15 punktów

268. Moc J., Wilgocki M.
Molecular structures of iridium(III) complexes containing protonated (enH+) and non-protonated (en*) monodentately bound 1,2-ethanediamine: mer-[Ir(en)(enH)Cl3]+ and mer-[Ir(en)(en*)Cl3]. Comparative DFT and ab initio theoretical study.
J. Mol. Struct., 2001, 595, 57-65.
 ImpF = 1,021, 15 punktów

269. Szemik-Hojniak A., Głowiak T., Deperasinska I., Puszko A.
Structural and spectral analysis of 3- and 4-methylated nitraminopyridine N-oxides.
J. Mol. Struct., 2001, 597, 279-291.
 ImpF = 1,021, 15 punktów

270. Pawełka Z., Koll A., Zeegers-Huyskens Th.
Solvent effect on the conformation of benzil.
J. Mol. Struct., 2001, 597, 57-66.
 ImpF = 1,021, 15 punktów

271. Bator G., Zeegers-Huyskens Th., Jakubas R., Zaleski J.
Structure and phase transitions in guanidinium halogenobismuthates(III).
J. Mol. Struct., 2001, 570, 61-74.
 ImpF = 1,021, 15 punktów

272. Rospenk M., Czarnik-Matusewicz B., Zeegers-Huyskens Th.
Near infrared spectra (4000-10 500 cm-1) of phenol-OH and phenol-OD in carbon tetrachloride.
Spectrochim. Acta. Part A, 2001, 57, 185-195.
ImpF = 1,315, 15 punktów

273. Pawlukojć A., Natkaniec I., Majerz I., Sobczyk L.
Inelastic neutron scattering studies on low frequency vibrations of pentachlorophenol.
Spectrochim. Acta. Part A, 2001, 57, 2775-2779.
ImpF = 1,315, 15 punktów

274. Szterenberg L., Latos-Grażyński L.
A transient form of 2-aza-21-carbaporphyrin prearranged for fusion:DFT studies.
J. Porphyr. Phthalocya., 2001, 5, 474-480.
ImpF = 1,437, 15 punktów

275. Siemion I. Z., Zbozień-Pacamaj R., Stefanowicz P.
New hypothesis on amino acid complementarity and its evaluation on TGF-2-related peptides.
J. Mol. Recognit., 2001, 14, 1-12.
ImpF = 2,013, 15 punktów

276. Gliński J., Chavepeyer G., Platten J. K.
Surface properties of diluted solutions of n-heptane, n-octanol and n-octanoic acid in nitromethane.
Chem. Phys., 2001, 272, 119-126.
ImpF = 2,069, 15 punktów

277. Pawlukojć A., Natkaniec I., Majerz I., Sobczyk L., Grech E.
Inelastic neutron scattering (INS) studies on low frequency vibrations of 1,4-benzoquinone.
Chem. Phys. Lett., 2001, 346, 112-116.
ImpF = 2,437, 15 punktów

278. Andrews L., Wang X., Mielke Z.
Infrared spectrum of the H3NHCl complex in solid Ne, Ne/Ar, Ar, and Kr. Matrix effects on a strong hydrogen-bonded complex.
J. Phys. Chem. A., 2001, 105, 6054-6064.
ImpF = 2,792, 15 punktów

279. Gliński J., Chavepeyer G., Platten J. K.
Surface properties of diluted aqueous solutions of solutes containing isopropyl hydrophobic group.
J. Chem. Phys., 2001, 114, 5702-5706.
ImpF = 2,95, 15 punktów

280. Latos-Grażyński L., Wojaczyński J., Koerner R., Johnson J., Balch A. L.
Verdoheme reactivity. Remarkable paramagnetically shifted 1H NMR spectra of intermediates from the addition of hydroxide or methoxide with FeII and FeIII verdohemes.
Inorg. Chem., 2001, 40, 4971-4977.
ImpF = 3,388, 15 punktów

281. Kalish H., Camp J. E., Stępień M., Latos-Grażyński L., Balch A. L.
Reactivity of mono-meso-substituted iron(II) octaethylporphyrin complexes with hydrogen peroxide in the absence of dioxygen. Evidence for nucleophilic attack on the heme.
J. Am. Chem. Soc., 2001, 123, 11719-11727.
ImpF = 6,515, 15 punktów

282. Steiner T., Majerz I., Wilson C. C.
First OHN hydrogen bond with a centered proton obtained by thermally induced proton migration.
Angew. Chem. Int. Ed., 2001, 40, 2651-2654.
 ImpF = 8,427

283. Wojtaś M., Bator G., Jakubas R.
Crystal structure and ferroelectric properties in the mixed crystals: [(CH3)2NH2]3Sb2(1-x)Bi2xCl9 and [(CH3)3NH]3Sb2Cl9(1-x)Br9x.
Ferroelectrics, 2002, 272, 297-302.
ImpF = 0,405, 15 punktów

284. Jezierska A., Panek J., Ryng S., Zimecki M., Fedorowicz A., Koll A.
Quantum-chemical study with application of the PCM model on correlation between biological activity and molecular structure of 5-amino-3-methylisoxazole-4-carboxylic acid hydrazide Schiff base derivatives.
Pol. J. Chem., 2002, 76, 1255-1262.
ImpF = 0,514, 15 punktów

285. Zienkiewicz J., Galewski Z.
Liquid crystalline properties of 4-methyl-, 4-ethyl- and 4-propyl-4'-alkyloxyazobenzenes.
Pol. J. Chem., 2002, 76, 359-366.
ImpF = 0,514, 15 punktów

286. Grzeszczuk M., Bator G.
A study on a phase transition in electrodeposited thin film polyaniline using Ac conductivity measurements.
Pol. J. Chem., 2002, 76, 1143-1150.
ImpF = 0,514, 15 punktów

287. Bednarska-Bolek B., Jakubas R., Bator G., Baran J.
Vibrational study of the structural phase transitions in a new ferroelastic (C5H10NH2)SbCl6 crystal by infrared and Raman spectroscopies.
Pol. J. Chem., 2002, 76, 385-394.
ImpF = 0,514, 15 punktów

288. Szostak M. M., Czarnecki M. A.
Thermal and near-IR photochemical generation of polarons in m-nitroaniline crystals. Application of 2D correlation FT-NIR spectroscopy.
Pol. J. Chem., 2002, 76, 419-433.
ImpF = 0,514, 15 punktów

289. Gliński J.
Additivity of sound velocity in binary liquid mixtures.
J. Solution Chem., 2002, 31, 59-70.
ImpF = 0,75, 15 punktów

290. Ilczyszyn M., Godzisz D., Ilczyszyn M. M.
Structural and vibrational properties of betainium perchlorate monohydrate crystal and character of its hydrogen bonds.
J. Mol. Struct., 2002, 611, 103-118.
 ImpF = 1,021, 15 punktów

291. Oczko G.
Vibronic coupling in the lanthanide difluoroacetate single crystals.
J. Mol. Struct., 2002, 608, 17-26.
 ImpF = 1,021, 15 punktów

292. Atamas N.A., Yaremko A. M., Bulavin L. A., Pogorelov V. E., Berski S., Latajka Z., Ratajczak H., Abkowicz-Bieńko A. J.
Anharmonic interactions and Fermi resonance in the vibrational spectra of alcohols.
J. Mol. Struct., 2002, 605, 187-198.
 ImpF = 1,021, 15 punktów

293. Mroziński J., Kochel A., Lis T.
Synthesis, structure and magnetic properties of trans-tetrachloro-bis-(pyridine)-rhenium(IV).
J. Mol. Struct., 2002, 610, 53-58.
 ImpF = 1,021, 15 punktów

294. Tomkiewicz A., Korybut-Daszkiewicz B., Zygmunt A., Mroziński J.
Ferrimagnetic chain compounds [CuL]ReCl6·H2O and [CuL]ReBr6 (where L=6,13-bis(dodecylaminomethylidene)-1,4,8,11-tetrazacyclotetradeca-4,7,11,14-tetraene).
J. Mol. Struct., 2002, 613, 115-119.
 ImpF = 1,021, 15 punktów

295. Ilczyszyn M. M.
Polarised infrared reflection spectra of betaine ortho-phosphoric acid complex and nature of its hydrogen bonds.
J. Mol. Struct., 2002, 611, 119-129.
 ImpF = 1,021, 15 punktów

296. Godzisz D., Ilczyszyn M. M., Ilczyszyn M.
Classification and nature of hydrogen bonds to betaine. X-ray,13C CP MAS and IR description of low barrier hydrogen bonds.
J. Mol. Struct., 2002, 606, 123-137.
 ImpF = 1,021, 15 punktów

297. Filarowski A., Koll A., Głowiak T.
Proton transfer equilibrium in the intramolecular hydrogen bridge in sterically hindered Schiff bases.
J. Mol. Struct., 2002, 615, 97-108.
ImpF = 1,021, 15 punktów

298. Huyskens P. L., Sobczyk L., Majerz I.
On a hard/soft hydrogen bond interaction.
J. Mol. Struct., 2002, 615, 61-72.
 ImpF = 1,021, 15 punktów

299. Ciunik Z., Drabent K., Szterenberg L.
Molecular conformation versus C-H···Ph weak hydrogen bonds in 4-(4- H-1,2,4-triazol-4-yl)-2-X-phenylmethanimine (X=CH3,Cl,Br) crystals.
J. Mol. Struct., 2002, 641, 175-182.
 ImpF = 1,021, 15 punktów

300. Mroziński J., Kochel A., Lis T.
Crystal structure and magnetic properties of hexachlororhenates(IV) with aromatic amine cations.
J. Mol. Struct., 2002, 641, 109-117.
 ImpF = 1,021, 15 punktów

301. Bednarska-Bolek B., Jakubas R., Bator G., Baran J.
Vibrational study of the structural phase transition in bis(pyrrolidinium)-chloride-hexachloroantimonate(V) by infrared spectroscopy.
J. Mol. Struct., 2002, 614, 151-157.
 ImpF = 1,021, 15 punktów

302. Stręk W., Zych E., Hreniak D.
Size effects on optical properties of Lu2O3:Eu3+ nanocrystallites.
J. Alloys Compd., 2002, 344, 332-336.
 ImpF = 1,08, 15 punktów

303. Makarska M., Radzki S., Legendziewicz J.
Spectroscopic characterization of the water-soluble cationic porphyrins and their complexes with Cu(II) in various solvents.
J. Alloys Compd., 2002, 341, 233-238.
 ImpF = 1,08, 15 punktów

304. Zych E., Hreniak D., Stręk W.
Spectroscopy of Eu-doped Lu2O3-based X-ray phosphor.
J. Alloys Compd., 2002, 341, 385-390.
 ImpF = 1,08, 15 punktów

305. Borzechowska M., Trush V., Turowska-Tyrk I., Amirkhanov W., Legendziewicz J.
Spectroscopic and magnetic studies of mixed lanthanide complexes: LnL3,'Dipy in solution and in solid.
J. Alloys Compd., 2002, 341, 98-106.
 ImpF = 1,08, 15 punktów

306. Wojtaś M., Ciunik Z., Bator G., Jakubas R.
Crystal structure, thermal and electric behaviour of [(CH3)2NH2]3[As2Cl9] and [(CH3)2NH2][AsOCl2].
Z. Anorg. Allg. Chem., 2002, 628, 516-522.
ImpF = 1,126, 15 punktów

307. Handzlik J., Hartl F., Szymańska-Buzar T.
On the structure, carbonyl-stretching frequencies and relative stability of trans- and cis-[W(CO)4(2-alkene)2]0/+ : a theoretical and IR spectroelectrochemical study.
New J. Chem., 2002, 26, 145-152.
 ImpF = 2,272, 15 punktów

308. Lord P. A., Latos-Grażyński L., Balch A. L.
Reactivity of iron verdohemes with phenylmagnesium bromide. Formation of paramagnetic iron-phenyl complexes.
Inorg. Chem., 2002, 41, 1011-1014.
ImpF = 3,388, 15 punktów

309. Zych E., Hreniak D., Stręk W.
Spectroscopic properties of Lu2O3/Eu3+ nanocrystalline powders and sintered ceramics.
J. Phys. Chem. B., 2002, 106, 3805-3812.
ImpF = 3,678, 15 punktów

310. Jakubas R., Bator G., Ciunik Z.
Halogenoantimonates(III) and halogenobismuthates(III)-a rich family of ferroelectric crystals.
Ferroelectrics, 2003, 295, 3-8.
ImpF = 0,405, 15 punktów

311. Wojtaś M., Shvartsman V. V., Jakubas R., Kholkin A.
Domain structure, local hysteresis and ferroelectric phase transition in (CH3NH3)5Bi2Br11 (MAPBBB) single crystals.
Ferroelectrics, 2003, 295, 121-129.
ImpF = 0,405, 15 punktów

312. Bator G., Wojtaś M.
Dielectric relaxation in ferroelectric mixed crystals system (CH3NH3)5Bi2Cl11(1-x)Br11x.
Ferroelectrics, 2003, 295, 77-85.
ImpF = 0,405, 15 punktów

313. Banaś B., Nahorska M., Korybut-Daszkiewicz B., Mroziński J.
Kinetic, spectroscopic and magnetic properties of 1,4,8,11-tetraazacyclotetradecanenickel bi- and trivalent complexes.
Pol. J. Chem., 2003, 77, 21-29.
ImpF = 0,514, 15 punktów

314. Trzeciak A. M., Ziółkowski J. J.
Rhodium complexes with HP(O)R2 (R=Ph,OPh) ligands- structure and catalytic reactions with phenylacetylene.
Pol. J. Chem., 2003, 77, 749-756.
ImpF = 0,514, 15 punktów

315. Jakubas R., Bator G., Ciąpała P.
Phase transitions in guanidinium bromoantimonate(V) [C(NH2)3]SbBr6.
Pol. J. Chem., 2003, 77, 123-127.
ImpF = 0,514, 15 punktów

316. Jezierska A., Zygmunt J., Głowiak T., Koll A., Ryng S.
Synthesis, X-ray crystallography and computer-aided design study of 5-amino-3-methylisoxazole-4-carboxylic acid N-(2,4,6-trimethylpyridinium)amide chlorate(VII) salt and its analogues.
Pol. J. Chem., 2003, 77, 1461-1471.
ImpF = 0,514, 15 punktów

317. Kosmowska M., Orzechowski K.
Application of non-linear dielectric effect for estimation of conductivity in strong electric field.
Pol. J. Chem., 2003, 77, 1513-1521.
ImpF = 0,514, 15 punktów

318. Ilczyszyn M. M., Ilczyszyn M.
Raman tensors of some betaine - acid crystals: relation between betaine carboxylate group scissoring mode and hydrogen bonds.
Pol. J. Chem., 2003, 77, 1483-1490.
ImpF = 0,514, 15 punktów

319. Sałdyka M., Mielke Z.
Infrared matrix isolation studies and ab initio calculations of acetohydroxamic acid.
Pol. J. Chem., 2003, 77, 1587-1598.
ImpF = 0,514, 15 punktów

320. Pająk J., Rospenk M., Galewski Z., Sobczyk L.
4-chloro-2'-hydroxy-4'-alkoxyazobenzenes. Intramolecular OH··N hydrogen bonding and liquid crystalline properties.
J. Mol. Liq., 2003, 105, 53-64.
ImpF = 0,699, 15 punktów

321. Ślepokura K., Lis T.
Polymeric bis(phosphonomethyl-carboxylato)calcium(II) at 85 K.
Acta Crystallogr., Sect. C. Cryst. Structure Commun., 2003, C59, m, 76-78.
ImpF = 0,828, 15 punktów

322. Nowicka-Scheibe J., Grech E., Sośnicki J. G., Głowiak T., Sawka-Dobrowolska W., Sobczyk L.
Structural studies on (3,4,8,9)-dibenzo-2,7-dioxa-5,10-diaza[4.4.4]propellanes (DDDP).
J. Mol. Struct., 2003, 655, 17-22.
 ImpF = 1,021, 15 punktów

323. Filarowski A., Koll A., Głowiak T.
Structure and hydrogen bonding in ortho-hydroxy Ketimines.
J. Mol. Struct., 2003, 644, 187-195.
 ImpF = 1,021, 15 punktów

324. Tomkiewicz A., Zygmunt A., Mroziński J.
Ferrimagnetic, bimetallic chain systems: [Cu(tren)]ReCl6 and [Cu(tren)]ReCl6·2CH3OH where tren = tris(2-aminoethyl)amine.
J. Mol. Struct., 2003, 644, 97-103.
 ImpF = 1,021, 15 punktów

325. Olbert-Majkut A., Mielke Z., Tokhadze K. G.
Photolysis of the C2H4-HONO complex in low temperature matrices: formation of 2-nitrosoethanol.
J. Mol. Struct., 2003, 656, 321-332.
 ImpF = 1,021, 15 punktów

326. Sierosławski K., Picur B., Lis T.
Structure of benzotriazole-1-yl-oxy-tris-(dimethylamino)-phosphonium hexafluorophosphate (BOP).
J. Mol. Struct., 2003, 657, 93-99.
 ImpF = 1,021, 15 punktów

327. Bryndal I., Picur B., Lis T.
The structure of O-phospho-L-threonine in different chemical environments.
J. Mol. Struct., 2003, 647, 295-310.
 ImpF = 1,021, 15 punktów

328. Jezierska A., Panek J., Ryng S.
DFT study of a novel lead structure in the isoxazole heterocyclic system.
J. Mol. Struct. (Theochem), 2003, 636, 203-214.
ImpF = 1,026, 15 punktów

329. Starynowicz P., Gatner K.
An ytterbium(II) complex with triethanolamine.
Z. Anorg. Allg. Chem., 2003, 629, 722-726.
ImpF = 1,126, 15 punktów

330. Godzisz D., Ilczyszyn M., Ilczyszyn M. M.
-alanine-oxalic acid (1:1) hemihydrate crystal: structure, 13C NMR and vibrational properties, protonation character.
Spectrochim. Acta. Part A, 2003, 59, 681-693.
ImpF = 1,315, 15 punktów

331. Pająk J., Rospenk M., Sobczyk L.
Liquid crystalline properties and IR spectra of 2'-hydroxy-4'-octyloxyazobenzenes.
Spectrochim. Acta. Part A, 2003, 59, 2131-2140.
ImpF = 1,315, 15 punktów

332. Ilczyszyn M. M.
Polarised vibrational spectra of betaine ortho-phosphoric acid complex. Part II. Phase transitions studies.
Spectrochim. Acta. Part A, 2003, 59, 963-977.
ImpF = 1,315, 15 punktów

333. Godzisz D., Ilczyszyn M., Ciunik Z.
-alanine-hydrochloride (2:1) crystal: structure,13 C NMR and vibrational properties, protonation character.
Spectrochim. Acta. Part A, 2003, 59, 235-244.
ImpF = 1,315, 15 punktów

334. Ilczyszyn M., Godzisz D., Ilczyszyn M. M.
Sarcosine-maleic acid (1:1) crystal: structure, 13C NMR and vibrational properties, protonation character.
Spectrochim. Acta. Part A, 2003, 59, 1815-1828.
ImpF = 1,315, 15 punktów

335. Berlicka A., Pacholska E., Latos-Grażyński L.
10,15-di(4-pyridyl)-5,20-di(4-tolyl)-21-thiaporphyrin as a building block for porphyrin coordination arrays.
J. Porphyr. Phthalocya., 2003, 7, 8-16.
ImpF = 1,437, 15 punktów

336. Przesławski J., Kosturek B., Jakubas R.
Specific heat and linear birefringence behaviour of 4-aminopyridinium tetrachloroantimonate (III), [4-NH2C5H4NH][SbCl4].
J. Phys. Condens. Matter, 2003, 15, L, 643-648.
ImpF = 1,756, 15 punktów

337. Zych E., Meijerink A., Donegá C. de M.
Quantum efficiency of europium emission from nanocrystalline powders of Lu2O3:Eu.
J. Phys. Condens. Matter, 2003, 15, 5145-5155.
ImpF = 1,756, 15 punktów

338. Pawełka Z., Kryachko E. S., Zeegers-Huyskens Th.
Theoretical and experimental study of the conformational and vibrational properties of benzoin.
Chem. Phys., 2003, 287, 143-153.
ImpF = 2,069, 15 punktów

339. Kłys A., Zakrzewski J., Jerzykiewicz L. B.
Resolution and determination of the absolute configuration of 3,3',4,4'-tetramethyl-1,1'-diphosphaferrocene-2-carboxaldehyde.
Tetrahedron Asymmetry, 2003, 14, 3343-3346.
ImpF = 2,177, 15 punktów

340. Drag M., Latajka R., Gumienna-Kontecka E., Kozłowski H., Kafarski P.
Stereoselective synthesis, solution structure and metal complexes of (1 S, 2 S-2-amino-1-hydroxyalkylphosphonic acid.
Tetrahedron Asymmetry, 2003, 14, 1837-1845.
ImpF = 2,177, 15 punktów

341. Moc J., Musaev D. G., Morokuma K.
Activation and adsorption of multiple H2 molecules on a Pd5 cluster: a density functional study.
J. Phys. Chem. A., 2003, 107, 4929-4939.
ImpF = 2,792, 15 punktów

342. Rachlewicz K., Wang S.-L., Peng C.-H., Hung C.-H., Latos-Grażyński L.
Remarkable paramagnetically shifted 1H and 2H NMR spectra of iron(II) complexes of 2-aza-21carbaporphyrin: an evidence for agostic interaction.
Inorg. Chem., 2003, 42, 7348-7350.
ImpF = 3,388, 15 punktów

343. Wojtaś M.
Dielectric dispersion in [(CH3)3NH]3[Sb2Cl9(1-x)Br9x] mixed crystals.
Ferroelectrics, 2004, 301, 195-198.
ImpF = 0,405, 15 punktów

344. Kisza A., Kaźmierczak J., Meisner B.
The influence of the experimental setup upon the modelling of the impedance spectra in molten salts.
Pol. J. Chem., 2004, 78, 1235-1244.
ImpF = 0,514, 15 punktów

345. Kisza A., Kaźmierczak J., Meisner B.
The double layer capacitance of the liquid lead electrode in molten NaX-KX (X = Cl, Br, I) eutectic mixtures.
Pol. J. Chem., 2004, 78, 561-573.
ImpF = 0,514, 15 punktów

346. Grzeszczuk M.
Impact of an electrolyte used for electrodeposition of polypyrrole on ion transfer and bulk resistances of the polymer electrode.
Pol. J. Chem., 2004, 78, 1423-1429.
ImpF = 0,514, 15 punktów

347. Ślepokura K., Lis T.
5,5-dimethoxy-2-phenoxy-1,3,2-dioxaphosphorinane 2-oxide.
Acta Crystallogr., Sect. C. Cryst. Structure Commun., 2004, C60, o, 315-317.
ImpF = 0,828, 15 punktów

348. Hołyńska M, Lis T.
Ethyltriphenylphosphonium perrhenate and (iodomethyl)triphenyl-phosphonium perrhenate.
Acta Crystallogr., Sect. C. Cryst. Structure Commun., 2004, C60, m, 648-650.
ImpF = 0,828, 15 punktów

349. Białońska A., Ciunik Z.
Brucine and two solvates.
Acta Crystallogr., Sect. C. Cryst. Structure Commun., 2004, C60, o, 853-855.
ImpF = 0,828, 15 punktów

350. Szostak R., Mazurek S.
A quantitative analysis of liquid hydrocarbon mixtures on the basis of FT-Raman spectra registered under unstable conditions.
J. Mol. Struct., 2004, 704, 235-245.
 ImpF = 1,021, 15 punktów

351. Konopacka A., Kalenik J., Pawełka Z.
Solvent influence on conformational equilibrium in 3-nitrobenzaldehyde.
J. Mol. Struct., 2004, 705, 75-79.
 ImpF = 1,021, 15 punktów

352. Matusiak R., Wrzeszcz W., Dziembowska T., Hawranek J. P.
Thin-film transmission spectra of liquid benzylidenemethylamine and o-hydroxybenzylidenemethylamine in the infrared region.
J. Mol. Struct., 2004, 704, 223-227.
 ImpF = 1,021, 15 punktów

353. Sałdyka M., Mielke Z.
Infrared matrix isolation studies of the acetohydroxamic acid complexes with HF and HCl.
J. Mol. Struct., 2004, 692, 163-168.
 ImpF = 1,021, 15 punktów

354. Czupiński O., Jakubas R., Pietraszko A.
On structural phase transitions in 4-aminopyridinium fluoroborate, [4-NH2C5H5N][BF4]: differential scanning calorimetry, dielectric and infrared studies.
J. Mol. Struct., 2004, 704, 177-187.
 ImpF = 1,021, 15 punktów

355. Sałdyka M., Mielke Z.
The interaction of formohydroxamic acid with nitrogen: FTIR matrix isolation and ab initio studies.
J. Mol. Struct., 2004, 708, 183-188.
 ImpF = 1,021, 15 punktów

356. Wawrzyniak P. K., Panek J., Latajka Z., Lundell J.
Theoretical study of the complex between formic acid and argon.
J. Mol. Struct., 2004, 704, 297-304.
 ImpF = 1,021, 15 punktów

357. Majerz I., Jakubas R.
Anomalous temperature effect on the hydrogen bond strength and phase transition in 2,4,6-trimethylpyridinium pentachlorophenolate.
J. Mol. Struct., 2004, 694, 45-53.
 ImpF = 1,021, 15 punktów

358. Filarowski A., Koll A., Kochel A., Kalenik J., Hansen P. E.
The intramolecular hydrogen bond in ortho-hydroxy acetophenones.
J. Mol. Struct., 2004, 700, 67-72.
 ImpF = 1,021, 15 punktów

359. Szostak R., Mazurek S.
Ft-Raman quantitative determination of ambroxol in tablets.
J. Mol. Struct., 2004, 704, 229-233.
 ImpF = 1,021, 15 punktów

360. Pająk J., Rospenk M., Galewski Z., Sobczyk L.
Structure and liquid crystalline properties of 2-hydroxyazobenzenes. X-ray diffraction, infra-red and DFT theoretical studies.
J. Mol. Struct., 2004, 700, 191-197.
 ImpF = 1,021, 15 punktów

361. Hansen P. E., Filarowski A.
Characterisation of the PT-form of o-hydroxy acylaromatic Schiff bases by NMR spectroscopy and DFT calculations.
J. Mol. Struct., 2004, 707, 69-75.
 ImpF = 1,021, 15 punktów

362. Stefanowicz P.
Electrospray mass spectrometry and tandem mass spectrometry of the natural mixture of cyclic peptides from linseed.
Eur. J. Mass Spectrom., 2004, 10, 665-672.
 ImpF = 1,106, 15 punktów

363. Wojtaś M., Bator G., Ciunik Z.
Crystal structure, phase transition and ferroelectric properties of [N(CH3)4]3[As2Cl9].
Z. Anorg. Allg. Chem., 2004, 630, 407-412.
ImpF = 1,126, 15 punktów

364. Wieczorek R., Haskamp L., Dannenberg J. J.
Molecular orbital calculations of water clusters on counterpoise-corrected potential energy surfaces.,
J. Phys. Chem. A., 2004, 108, 6713-6723.
ImpF = 2,792, 15 punktów

365. Pacholska E., Espinosa E., Guilard R.
New route to a face-to-face biscorrole free-base and the corresponding heterobimetallic copper(III)-silver(III) complex.
Dalton Trans., 2004, 3181-3183.
 ImpF = 2,907, 15 punktów

366. Lisowski J., Ripoli S., Di Bari L.
Axial ligand exchange in chiral macrocyclic ytterbium(III) complexes.
Inorg. Chem., 2004, 43, 1388-1394.
ImpF = 3,388, 15 punktów

367. Jung Y. M., Czarnik-Matusewicz B., Kim S. B.
Characterization of concentration-dependent infrared spectral variations of urea aqueous solutions by principal component analysis and two-dimensional correlation spectroscopy.
J. Phys. Chem. B., 2004, 108, 13008-13014.
ImpF = 3,678, 15 punktów

368. Drag M., Jezierski A., Kafarski P.
First example of the chemical, oxidative cleavage of the C-P bond in aminophosphonate chemistry. The oxidation of 1-amino-1-(3,4-dihydroxyphenyl)methylphosphonic acid by NaIO4.
Chem. Commun., 2004, 1132-1133.
ImpF = 4,031, 15 punktów

369. Zakrzewski J., Jezierska J., Hupko J.
4-lsocyano-2,2,6,6-tetramethylpiperidin-1-oxyl: a valuable precursor for the synthesis of new nitroxides.
Org. Lett., 2004, 6, 695-697.
ImpF = 4,092, 15 punktów

370. Rachlewicz K., Wang S.-L., Ko J.- L., Hung C.-H., Latos-Grażyński L.
Oxidation and oxygenation of iron complexes of 2-aza-21-carbaporphyrin.
J. Am. Chem. Soc., 2004, 126, 4420-4431.
ImpF = 6,515, 15 punktów

371. Zoroddu M. A., Kowalik-Jankowska T., Kozłowski H., Salnikow K., Costa M.
Ni(II) and Cu(II) binding with a 14-aminoacid sequence of Cap43 protein, TRSRSHTSEGTRSR.
J. Inorg. Biochem., 2001, 85, 47-54.
ImpF = 2,342, 15 punktów

 

Monografie

1. Khosravi E., Szymańska-Buzar T.
Ring opening metathesis polymerisation and related chemistry : state of the art. and visions for the new century / ed. by E. Khosravi and T. Szymanska-Buzar.
Dordrecht, 2002, 1-493.
 ImpF = 0, punktów 10

2. Meyer F., Kozłowski H.
Nickel.
in: Comprehensive coordination chemistry II : from biology to nanotechnology / eds-in-chief Jon A. McCleverty, Thomas J. Meyer. Vol. 6, Transition metal group 9-12 / vol. ed. D. E. Fenton, Elsevier, Amsterdam., 2004, 6, 247-554.
 ImpF = 0, punktów 12

3. Czarnecki M. A.
Two-dimensional near-infrared correlation spectroscopy.
in: Useful and advanced information in the field of near infrared spectroscopy / ed. Satoru Tsuchikawa. - Kerala, 2003, 17-34.
 ImpF = 0, punktów 12

4. Kisza A.
Elektrochemia. II. Elektrodyka.
Wydawnictwa Nauk.-Tech., Warszawa, 2001, 1-312.
punkty 20

5. Kisza A., Freundlich P.
Ćwiczenia rachunkowe z chemii fizycznej.
Wydaw. Uniwersytetu Wrocławskiego, Wrocław, 2004, 1-357.
83-229-2515-8
ImpF = 0, punktów 18

 

 

LISTA  PUBLIKACJI  2001-2004 

LISTA PUBLIKACJI  2001

Publikacje w czasopiśmie wyróżnionym z listy filadelfijskiego Instytutu Informacji Naukowej:

1. Alvey L. J., Delacroix O., Wallner C., Meyer O., Hampel F. A., Szafert S., Lis T., Gladysz J. A.
A new family of chiral chelating diamines with transition-metal stereocenters: synthesis, structure, and reactivity of the enatiomerically pure dirhenium-substituted 1,2-diamine (?5-C5H5)Re(NO)-(PPh3)(CH2N(CH3)CH2CH2(H3C)NCH2)(Ph3P)(ON)Re(?5-C5H5).
Organometallics, 2001, 20, 3087-3096.
ImpF= 3,196

2. Andrews L., Wang X., Mielke Z.
Infrared spectrum of the H3N-HCl complex in solid Ne, Ne/Ar, Ar, and Kr. Matrix effects on a strong hydrogen-bonded complex.
J. Phys. Chem. A., 2001, 105, 6054-6064.
ImpF= 2,639

3. Andrews L., Wang X., Mielke Z.
Infrared spectrum of the H3N-HCl complex in solid neon.
J. Am. Chem. Soc., 2001, 123, 1499-1500.
ImpF= 6,903

4. Aresta M., Tommasi I., Dileo C., Dibenedetto A., Narracci M., Ziółkowski J. J., Jezierski A.
Synthesis and spectroscopic (1H NMR, ESR) characterization of new aryloxy-Mn(II) complexes: steric control over O-vs. phenyl-pi-coordination of ArO-=C6H5O-, 4-methyl-C6H4O-, 3,5-dimethyl-C6H3O-, 2,6-di- tert-butyl-C6H3O-, 2,6-dimethyl-C6H3O-) to the "Mn(II)Cp" moiety, and their reactivity with carbon dioxide.
Can. J. Chem., 2001, 79, 570-577.
ISSN 0008-4042
ImpF= 1,055

5. Bakalbassis E. G., Korabik M., Michailides A., Mroziński J., Raptopoulou C. P., Skoulika S., Terzis A., Tsaousis D.
Crystal architecture and magnetic properties of four transitionmetal adipate coordination polymers.
J. Chem. Soc., Dalton Trans., 2001, 850-857.
ImpF= 2,926

6. Bal W., Dyba M., Szewczuk Z., Jeżowska-Bojczuk M., Lukszo J., Ramakrishna G., Kasprzak K. S.
Differential zinc and DNA binding by partial peptides of human protamine HP2.
Mol. Cell. Biochem., 2001, 222, 97-106.
0300-8177
ImpF= 1,714

7. Banaś B., Nahorska M., Mroziński J.
Influence of anions on the reversible Ru3O2(NH3)147+ -Fe(II) electron transfer system.
Bull. Pol. Acad. Sci., Chem., 2001, 49, 203-211.
ImpF= 0,127

8. Baran J., Barnes A. J., Barycki J., Pietraszko A., Ratajczak H.
Structural and vibrational studies of the molecular crystal formed by benzenamine with trifluoroacetic acid.
Bull. Pol. Acad. Sci., Chem., 2001, 49, 115-124.
ImpF= 0,127

9. Baran J., Barnes A. J., Drozd M. K., Janczak J., Ratajczak H., Śledź M.
Structural and vibrational studies of the molecular crystals formed by 2,6-diphenyl-4-(2,4,6-triphenyl-1-pyridino) phenolate with nitric and sulphuric acids.
J. Mol. Struct., 2001, 598, 117-126.
ISSN 0022-2860
ImpF= 1,2

10.Bartczak T. J., Michalska Z. M., Ostaszewski B., Sobota P., Strzelec K.
Synthesis,characterization ang X-ray structures of the model ligand for a coordination polymer: diethyl-2-6-pyridyne dicarboxamide and its complex with PdCl2.
Inorg. Chim. Acta, 2001, 319, 229-234.
ImpF= 1,554

11.Bartosz-Bechowski H., Międzybrodzki R., Szymaniec S.
Novel nociceptin analogues.
Acta Biochim. Pol., 2001, 48, 1155-1158.
ImpF= 1,032

12.Bator G., Jakubas R., Baran J.
Vibrational study of the structural phase transitions in the (CH3ND3)3Sb2Br9 (d-MABA) crystals by infrared spectroscopy.
Vib. Spectrosc., 2001, 25, 101-113.
ImpF= 1,441

13.Bator G., Zeegers-Huyskens Th., Jakubas R., Zaleski J.
Structure and phase transitions in guanidinium halogenobismuthates(III).
J. Mol. Struct., 2001, 570, 61-74.
ISSN 0022-2860
ImpF= 1,2

14.Bednarska-Bolek B., Jakubas R., Bator G., Pietraszko A.
Ferroelastic phase transitions in triethylammonium and piperidinium chloroantimonate(V).
Ferroelectrics, 2001, 264, 145-150.
ImpF= 0,517

15.Berski S., Jaszewski A., Jezierska J.
The view on the C=N-O group in the RHC=NO (R=H, BH2, CH3, NH2, OH, F) iminoxy radicals by means of electron localisation function (ELF).
Chem. Phys. Lett., 2001, 341, 168-178.
ImpF= 2,438

16.Berski S., Latajka Z., Silvi B., Lundell J.
Electron localization function studies of the nature of binding in neutral rare-gas containing hydrides: HKrCN, HKrNC, HXeCN, HXeNC, HXeOH, and HXeSH.
J. Chem. Phys., 2001, 114, 4349-4358.
ImpF= 3,105

17.Boča R., Dlháň L., Makáňová D., Mroziński J., Ondrejovič G., Tatarko M.
Magnetic exchange coupling in tetranuclear copper clusters of the type [Cu4(µ4O)Cl6-nBrnL4].
Chem. Phys. Lett., 2001, 344, 305-309.
ImpF= 2,438

18.Borisenko V. E., Morev A. V., Faizullin I., Koll A.
Dynamic, electooptical and energetic nonequivalency of NH bonds in 1:1 and 1:2 complexes of aminopyridines with proton acceptors.
J. Mol. Struct., 2001, 560, 121-136.
ISSN 0022-2860
ImpF= 1,2

19.Brasuń J, Ołdziej S., Taddei M., Kozłowski H.
Impact of Cu(II)n and Ni(II) on a structure of chiral peptide nucleic acids having four, six and eight thymines in a peptide side chain.
J. Inorg. Biochem., 2001, 85, 79-87.
ImpF= 2,225

20.Bukietyńska K., Krot K., Starynowicz P.
Distortion of the decavanadate polyhedron and the role of hydrogen bonding in dimethylammonium decavanadate.
Transition Met. Chem., 2001, 26, 311-314.
ImpF= 0,857

21.Bukietyńska K., Krot-Łacina K.
Vanadium(III) interaction with adenine.
Polyhedron, 2001, 20, 2353-2361.
ImpF= 1,586

22.Ciunik Z., Desiraju G. R.
Area correction of multi-atom-acceptor hydrogen bond frequency distributions.
Chem. Commun., 2001, 703-704.
ImpF= 3,997

23.Ciunik Z., Drabent K.
The C-H...[FBF3]- hydrogen bonds as origin of the linear polytetrameric self-organisation of Schiff base containing substituted 1,2,4- triazole.
Pol. J. Chem., 2001, 75, 1475-1482.
ImpF= 0,64

24.Conato C., Ferrari S., Kozłowski H., Pulidori F., Remelli M.
Ni(II) complexes of dipeptides: a thermodynamic and spectroscopic study.
Polyhedron, 2001, 20, 615-621.
ImpF= 1,586

25.Conato C., Gavioli R., Guerrini R., Kozłowski H., Młynarz P., Pasti C., Pulidori F., Remelli M.
Copper complexes of glycyl-histidyl-lysine and two of its synthetic analoques: chemical behaviour and biological activity.
Biochim. Biophys. Acta - General Subjects, 2001, 1526, 199-210.
ISSN 0304-4165
ImpF= 3,369

26.Cooper L., Davies S. C., Dilworth J. R., Hughes D. L., Konkol M., Richards R. L., Sanders J. R., Sobota P.
Iron complexes of the N(CH2CH2S)33-(NS3) ligand with isocyanide co-ligands.
Can. J. Chem., 2001, 79, 490-494.
ISSN 0008-4042
ImpF= 1,055

27.Dokorou V., Ciunik Z., Russo U., Kovala-Demertzi D.
Synthesis, crystal structures and spectroscopic studies of diorganotin derivatives with mefenamic acid. Crystal and molecular structures of 1,2:3,4-diµ2-2-[(2,3-dimethylphenyl)amino]-benzoato- O, O-1,3-bis-2-[(-[2,3-dimethylphenyl)amino]benzoato- O-1,2,4:2,3,4-di-µ3-oxo-tetrakis[di-methyltin(IV)] and 1,2:3,4-di-µ2-2-[(-[(-[(2,3-dimethylphenyl)amino]-benzoato- O O-1,3-bis-2-[(-[(-[(2,3-dimethylphenyl)amino]benzoato- O-1,2,4:2,3,4-di-µ3-oxo-tetrakis[di- n-butyltin(IV)].
J. Organomet. Chem., 2001, 630, 205-214.
ImpF= 1,905

28.Drabent K., Ciunik Z.
Counter anion dependent symmetry of CuII-4-amino-1,2,4-triazole polymeric chains.
Chem. Commun., 2001, 1254-1255.
ImpF= 3,997

29.Drożdżewski P., Pawlak B., Głowiak T.
Synthesis, crystal structure, spectroscopic data and magnetic properties of the Bis(imidazole-4-acetato)copper(II) complex.
Pol. J. Chem., 2001, 75, 1711-1718.
ImpF= 0,64

30.Drożdżyński J., Kossowski K., Meyer G., Müller I., Wickleder M. S.
Refinement of the crystal structure of tricesium diyttrium nonachloride, Cs3Y2Cl9.
Z. Kristallogr., 2001, 216, 179-179.
ImpF= 1,39

31.Fedorowicz A., Jezierska A., Ryng S.
Quantum-chemical study of relationship between immunological activity and molecular structure of 5-amino-3-methylisoxazole-4-carboxylic acid phenylamides. (See: http://www.ijc.com/articles/2001v4/184/front.page.html)
Internet J. Chem., 2001, 4, 1-22.
ImpF= 0,429

32.Fiallo M. M. L., Kozłowski H., Garnier-Suillerot A.
Mitomycin antitumor compounds. Part 1. CD studies on their molecular structure.
Eur. J. Pharm. Sci., 2001, 12, 487-494.
ImpF= 1,949

33.Figiel P., Sobczak J.
Unexpected catalytic activity of N-hydroxyphthalimide combined with some Co-catalysts in oxidation of organic substrates by dioxygen.
Pol. J. Chem., 2001, 75, 869-873.
ImpF= 0,64

34.Fischer W. B., Fedorowicz A., Koll A.
Structured water around ions-FTIR difference spectroscopy and quantum-mechanical calculations.
Phys. Chem., Chem. Phys., 2001, 3, 4228-4234.
ImpF= 2,076

35.Gliński J., Chavepeyer G., Platten J. K.
Surface properties of diluted aqueous solutions of solutes containing isopropyl hydrophobic group.
J. Chem. Phys., 2001, 114, 5702-5706.
ImpF= 3,105

36.Gliński J., Chavepeyer G., Platten J. K.
Surface properties of diluted aqueous solutions of 3-picoline.
Colloids and Surf. A, 2001, 178, 207-212.
ImpF= 1,513

37.Gliński J., Chavepeyer G., Platten J. K.
Surface properties of diluted solutions of n-heptane, n-octanol and n-octanoic acid in nitromethane.
Chem. Phys., 2001, 272, 119-126.
ImpF= 2,316

38.Gliński J., Keller B., Legendziewicz J., Samela S.
Solvation of praseodymium and cerium chlorides in anhydrous ethanol and n-propanol from ultrasonic velocity measurements.
J. Mol. Struct., 2001, 559, 59-66.
ISSN 0022-2860
ImpF= 1,2

39.Gliński J., Przybylski J., Chavepeyer G., Platten J. K.
Untypical surface properties of the system caprylic acid + n-propyl acetate.
J. Solution Chem., 2001, 30, 925-936.
ImpF= 1,228

40.Głowiak T., Debrus S., May M., Barnes A. J., Ratajczak H.
New molecular crystals with nonlinear optical properties: 3-aminophenol-H3PO4 and 4-aminophenol-H3PO4.
J. Mol. Struct., 2001, 596, 77-82.
ISSN 0022-2860
ImpF= 1,2

41.Guedes da Silva M. F. C., Trzeciak A. M., Ziółkowski J. J., Pombeiro A. J. L.
Redox potential, ligand and structural effects in rhodium(I) complexes.
J. Organomet. Chem., 2001, 620, 174-181.
ImpF= 1,905

42.Hermanowicz K., Hanuza J., Mączka M., Dereń P. J., Mugeński E., Drulis H., Sokolska I., Sokolnicki J.
Optical properties of chromium(III) in MIIn (MO4)2 hosts, where MI=Li, Na, K, Rb, Cs.
J. Phys. Condens. Matter, 2001, 13, 5807-5816.
ImpF= 2,049

43.Ilczyszyn M. M.
Polarised vibrational spectra of Bet·H3AsO4 single crystal. Part II. Low temperature studies.
Vib. Spectrosc., 2001, 25, 231-251.
ImpF= 1,441

44.Ivanova T. A., Jacyna-Onyszkiewicz I., Mroziński J., Troć R., Yablokov Yu. V., Zelentsov V. V.
The cubic type Ni3+ centres in LaSrAl1-xNixO4+?.
Physica B, 2001, 304, 246-255.
ImpF= 0,679

45.Jäger L., Wagner Ch., Korabik M., Zygmunt A., Mroziński J.
Crystal structure, magnetism and spectroscopy of bis(tetraphenylphosphonium)tetrakis(dicyanamido)cobaltate(II) with bridging and pendant dicyanamide ligands.
J. Mol. Struct., 2001, 570, 159-164.
ISSN 0022-2860
ImpF= 1,2

46.Janus W., Matczyszyn K., Sworakowski J., Biernat J. F., Galewski Z.
Kinetics of photochromic reactions of substituted azobenzenes in solutions, and in liquid crystalline and polymer matrices.
Mol. Cryst. Liq. Cryst., 2001, 361, 143-148.
ImpF= 0,529

47.Jarosz S., Mach M., Szewczyk K., Skóra S., Ciunik Z.
Synthesis of sugar-derived 2´-and 3´-substituted furans and their application in Diels-Alder reactions.
Eur. J. Org. Chem., 2001, 2955-2964.
ImpF= 2,426

48.Jarosz S., Skóra S., Szewczyk K., Ciunik Z.
Reaction of sugar allyltins with aldehydes. A remarkable difference in reactivity between furanose and pyranose organometallic derivatives.
Tetrahedron Asymmetry, 2001, 12, 1895-1905.
ImpF= 2,386

49.Jaszewski A.
HDF and QCI studies on the heterosubstituted iminoxy radicals: substituent effect on the isotropic hyperfine couplings with13C and1H nuclei.
Chem. Phys. Lett., 2001, 342, 239-248.
ImpF= 2,438

50.Jaszewski A., Jezierska J.
An ab initio approach to the structure and EPR parameters of formaldiminoxy radical.
Chem. Phys. Lett., 2001, 334, 136-144.
ImpF= 2,438

51.Jaszewski A., Jezierska J.
Hybrid density functional approach to the isotropic and anisotropic hyperfine couplings with 14N and 1H nuclei in the blue copper proteins.
Chem. Phys. Lett., 2001, 343, 571-580.
ImpF= 2,438

52.Jaszewski A., Jezierska J.
Hybrid density functional studies on the EPR parameters of heterosubstituted vinyl radicals: substituent effect on the isotropic hyperfine couplings with 1H and 13C nuclei.
Chem. Phys. Lett., 2001, 340, 581-590.
ImpF= 2,438

53.Jerie K., Baranowski A., Gliński J., Orzechowski K., Przybylski J.
Structure of aqueous solutions of 1,2-, 1,3- and 1,4-butanediol investigated by positron annihilation and ultrasonic methods : proceedings of the 32nd Polish Seminar on Positron Annihilation, Jarnołtówek, Poland, September 18-22, 2000.
Acta Phys. Pol., A, 2001, 99, 393-398.
ImpF= 0,495

54.Jerie K., Baranowski A., Gliński J., Przybylski J.
Hydrophobic-like solvation in non-aqueous solutions: positron annihilation in and compressibility of tert-butanol and tetramethylurea in ethylene glycol: proceedings of the 32nd Polish Seminar on Positron Annihilation, Jarnołtówek, Poland, September 18-22, 2000.
Acta Phys. Pol., A, 2001, 99, 385-392.
ImpF= 0,495

55.Jeżowska-Bojczuk M., Leśniak W.
Coordination mode and reactivity of copper(II) complexes with kasugamycin.
J. Inorg. Biochem., 2001, 85, 99-105.
ImpF= 2,225

56.Jeżowska-Bojczuk M., Leśniak W., Bal W., Kozłowski H., Gatner K., Jezierski A., Sobczak J., Mangani S., Meyer-Klaucke W.
Molecular mechanism of hydrogen peroxide conversion and activation by Cu(II)-amikacin complexes.
Chem. Res. Toxicol., 2001, 14, 1353-1362.
ImpF= 2,797

57.Jeżowska-Bojczuk M., Leśniak W., Szczepanik W., Gatner K., Jezierski A., Smoluch M., Bal W.
Copper(II)-lincomycin: complexation pattern and oxidative activity.
J. Inorg. Biochem., 2001, 84, 189-200.
ImpF= 2,225

58.Jóźków J., Jakubas R., Bator G., Pietraszko A.
Ferroelectric properties of (C5H5NH)5BI2Br11.
J. Chem. Phys., 2001, 114, 7239-7246.
ImpF= 3,105

59.Jóźków J., Medycki W., Zaleski J., Jakubas R., Bator G., Ciunik Z.
Structure, phase transition and molecular motions in (C5H5NH)BiCl4.
Phys. Chem., Chem. Phys., 2001, 3, 3222-3228.
ImpF= 2,076

60.Kalecińska E., Kaleciński J., Krowicka M.
The influence of radiation on Rh(III) tetrasulfophthalocyanine in water-alcohol solutions.
Radiat. Phys. Chem., 2001, 60, 169-172.
ImpF= 0,89

61.Kalecińska E., Kaleciński J., Krowicka M.
Radiation chemistry of Cu(II) tetrasulfophthalocyanine in water-methanol system.
Res. Chem. Intermed., 2001, 27, 739-746.
ImpF= 0,446

62.Kalish H., Camp J. E., Stępień M., Latos-Grażyński L., Balch A. L.
Reactivity of mono-meso-substituted iron(II) octaethylporphyrin complexes with hydrogen peroxide in the absence of dioxygen. Evidence for nucleophilic attack on the heme.
J. Am. Chem. Soc., 2001, 123, 11719-11727.
ImpF= 6,903

63.Karbowiak M., Drożdżyński J., Gajek Z.
Absorption spectrum analysis of uranium trichloride heptahydrate.
J. Alloys Compd., 2001, 323-324, 678-682.
ISSN 0925-8388
ImpF= 1,562

64.Kolarz B. N., Jermakowicz-Bartkowiak D., Jezierska J., Apostoluk W.
Anion exchangers with alkyl substituted quanidyl groups gold sorption and Cu(II) coordination.
React. Funct. Polym., 2001, 48, 169-179.
ImpF= 1,582

65.Koll A., Melikova S. M., Karpfen A., Wolschann P.
Spectroscopic and structural consequences of intramolecular hydrogen bond formation in ortho-dimethylaminomethylphenol.
J. Mol. Struct., 2001, 559, 127-145.
ISSN 0022-2860
ImpF= 1,2

66.Koman M., Babjak M., Gracza T., Głowiak T.
Absolute configuration of the newly formed asymmetric centre in (1 R,5 R,8 S)-8-benzyloxy-2,6-dioxabicyclo[3.2.1]octan-3-one.
Acta Cryst. Sect. E, 2001, 57E, 360-361.
ImpF= 0,491

67.Koman M., Moncol J., Hudecova D., Dudova B., Melnik M., Korabik M., Mroziński J.
Copper(II) pyridine-2,6-dicarboxylates. Coordination and distortion isomers of [Cu(pydca)(H2O)2].
Pol. J. Chem., 2001, 75, 957-964.
ImpF= 0,64

68.Kowalik-Jankowska T., Ruta-Dolejsz M., Wiśniewska K., Łankiewicz L.
Cu(II) interaction with N-terminal fragments of human and mouse ß-amyloid peptide.
J. Inorg. Biochem., 2001, 86, 535-545.
ImpF= 2,225

69.Kowalska M. W., Ortego J. D., Jezierski A.
Transformation of 2-(trifluoromethyl)aniline over ion-exchanged montmorillonites: formation of a dimer and cyclic trimer.
Appl. Clay Sci., 2001, 18, 233-243.
ISSN 0169-1317
ImpF= 1,267

70.Kozłowski M., Weron K., Klauzer A.
Revised approach to dielectric relaxation of TMACAB crystals near the ferroelectric phase transition.
IEEE Trans. On Diel. and EI, 2001, 8, 481-484.
ISSN 1070-9878
ImpF= 0,872

71.Krajewski K., Ciunik Z., Siemion I. Z.
Stereoisomers of 4-amino-3-hydroxy-1-cyclohexanecarboxylic acid and 4-amino-3-oxo-1-cyclohexanecarboxylic acid as mimetics of a twisted cis-amide bond.
Tetrahedron Asymmetry, 2001, 12, 455-462.
ImpF= 2,386

72.Krajewski K., Lisowski M., Wieczorek Z., Siemion I. Z.
Pro-Pro amide bond configuration and the immunosuppressive activity of cyclolinopeptide A.
Pol. J. Chem., 2001, 75, 1441-1448.
ImpF= 0,64

73.Krężel A., Leśniak W., Jeżowska-Bojczuk M., Młynarz P., Brasuń J, Kozłowski H., Bal W.
Coordination of heavy metals by dithiothreitol, a commonly used thiol group protectant.
J. Inorg. Biochem., 2001, 84, 77-88.
ImpF= 2,225

74.Kuc T., Pawełka Z.
Solvent effect on the Gibbs energy of proton transfer in the 2,6-dichlorophenol-triethylamine complex.
J. Solution Chem., 2001, 30, 375-387.
ImpF= 1,228

75.Kuc T., Pawełka Z., Sobczyk L.
Solvent assisted proton transfer processes in phenol-amine complexes revealed in effective dipole moments.
Phys. Chem., Chem. Phys., 2001, 3, 5201-5207.
ImpF= 2,076

76.Kuchta B., Carpentier P., Jakubas R., Zając W., Zieliński P.
Monte Carlo study of a compressible pseudospin model for (CH3NH3)5Bi2Cl11.
Phys. Rev. B, 2001, 63, 224110, 1-6.
ImpF= 3,075

77.Kurdziel K., Głowiak T., Jezierska J.
Coordination properties of 1-allyl-2-methylimidazole relative to some metal ions in the solid state and aqueous solution.
Polyhedron, 2001, 20, 3307-3313.
ImpF= 1,586

78.Kurzak B., Bogusz K., Kroczewska D., Jezierska J.
Mixed-ligand copper(II) complexes with diethylenetriamine and histidine- or methioninehydroxamic acids in water solution.
Polyhedron, 2001, 20, 2627-2636.
ImpF= 1,586

79.Kurzak K., Kuźniarska-Biernacka I., Kurzak B., Jezierska J.
Spectrochemical properties of noncubical transition metal complexes in solution. XII. Angular overlap studies of salicylideneethylenediamine Cu(II) complex in various solvents.
J. Solution Chem., 2001, 30, 709-731.
ImpF= 1,228

80.Latajka Z., Ratajczak H.
Quantum chemical studies Cl-...HNO complex in the singlet and triplet electronic states.
Bull. Pol. Acad. Sci., Chem., 2001, 49, 125-131.
ImpF= 0,127

81.Latos-Grażyński L., Wojaczyński J., Koerner R., Johnson J., Balch A. L.
Verdoheme reactivity. Remarkable paramagnetically shifted 1H NMR spectra of intermediates from the addition of hydroxide or methoxide with FeII and FeIII verdohemes.
Inorg. Chem., 2001, 40, 4971-4977.
ImpF= 3,454

82.Legendziewicz J., Oczko G., Wiglusz R., Amirkhanov V. M.
Correlation between spectroscopic characteristics and structure of lanthanide phosphoro-azo derivatives of ß-diketones.
J. Alloys Compd., 2001, 323-324, 792-799.
ISSN 0925-8388
ImpF= 1,562

83.Legendziewicz J., Tsaryuk V. I., Zolin V. F., Lebedeva E., Borzechowska M., Karbowiak M.
Optical spectroscopy and magnetic studies of dimeric europium capronate with 1,10-phenanthroline.
New J. Chem., 2001, 25, 1037-1042.
ISSN 1144-0546
ImpF= 2,735

84.Lipiński R., Chruściński L., Młynarz P., Boduszek B., Kozłowski H.
Coordination abilities of amino-phosphonate derivatives of pyridine.
Inorg. Chim. Acta, 2001, 322, 157-161.
ImpF= 1,554

85.Lundell J., Latajka Z.
Density functional studies of hydrogen-bonded systems. II. Solvation of the H2O-CO complex by a nonpolar solvent.
Chem. Phys., 2001, 263, 221-230.
ImpF= 2,316

86.Lundell J., Panek J., Latajka Z.
Quantum chemical calculations on FXeSiF.
Chem. Phys. Lett., 2001, 348, 147-154.
ImpF= 2,438

87.Łukasiewicz M., Ciunik Z., Mazurek J., Sobczak J., Staroń A., Wołowiec S., Ziółkowski J. J.
X-ray structure, magnetic and catalytic properties of a cyclic trinuclear CoII/CoIII/CoIII complex with a µ3-hydroxy anion.
Eur. J. Inorg. Chem., 2001, 1575-1579.
ImpF= 2,336

88.Łukasiewicz M., Ciunik Z., Ruman T., Skóra M., Wołowiec S.
Complexes of heteroscorpionate trispyrazolylborate anionic ligands. Part II. The X-ray crystallographic and 1H NMR studies on thiocyanato[hydrobis(3-phenylpyrazolyl)(3,5-di- tert-butylpyrazolyl)-borato]cobalt(II) and thiocyanato[hydrobis(3-phenyl,5-methylpyrazolyl)(3-methyl,5-phenylylpyrazolyl)borato]cobalt(II) complexes.
Polyhedron, 2001, 20, 237-244.
ImpF= 1,586

89.Malta O. L., Legendziewicz J., Huskowska E., Turowska-Tyrk I., Albuquerque R. Q., Donegá C. de M., Silva F. R. G. e
Experimental and theoretical study of ligand field, 4f-4f intensities and emission quantum yield in the compound Eu(bpyO2)4(ClO4)3.
J. Alloys Compd., 2001, 323-324, 654-660.
ISSN 0925-8388
ImpF= 1,562

90.Matczak-Jon E., Sawka-Dobrowolska W., Kafarski P., Videnova-Adrabińska V.
Molecular organization and solution properties of N-substituted aminomethane-1,1-diphosphonic acids.
New J. Chem., 2001, 25, 1447-1457.
ISSN 1144-0546
ImpF= 2,735

91.Maupin Ch. L., Mondry A., Leifer L., Riehl J. P.
Pressure and temperature dependence of the 7F0 5D0 excitation spectrum of europium(III) as a probe of the thermodynamics and solution structure of complexes of europium(III) with polyaminocarboxylate ligands.
J. Phys. Chem. A., 2001, 105, 3071-3076.
ImpF= 2,639

92.Melnik M., Koman M., Moncol J., Głowiak T.
Crystal structure, spectral and magnetic behavior of copper(II)(5-chlorosalicylato)2 (aqua)2.
J. Coord. Chem., 2001, 53, 173-179.
ImpF= 0,847

93.Michalski J., Hanuza J., Mączka M., Talik Z., Głowiak T., Szemik-Hojniak A., Van der Maas J. H.
Structural and vibrational data obtained from experimental (X-ray, IR and Raman) and AM1, PM3 and MNDO semi-empirical methods for ortho meta and para nitraminopyridine N-oxides.
J. Mol. Struct., 2001, 596, 109-121.
ISSN 0022-2860
ImpF= 1,2

94.Mierzwicki K., Latajka Z.
Nonadditivity of interaction in Li(NH3) n and Li(NH3) n+ ( n=1-4) clusters.
Chem. Phys., 2001, 265, 301-311.
ImpF= 2,316

95.Mikloš D., Segl'a P., Głowiak T.
Formation of N-2-hydroxyalkylpyridine-2-carboxamidines in the coordination sphere of copper(II). The crystal structure of dibromo-bis( N-2-hydroxypropylpyridine-2-carboxamidine- N, N') copper(II).
Inorg. Chem. Commun., 2001, 4, 66-71.
ImpF= 1,682

96.Mikloš D., Segl'a P., Palicová M., Kopcová M., Melnik M., Valko M., Głowiak T., Korabik M., Mroziński J.
Synthesis, spectral and magnetic properties, and crystal structures of copper(II)2-methylthionicotinate adducts with chelating ligands.
Polyhedron, 2001, 20, 1867-1874.
ImpF= 1,586

97.Młynarz P., Valensin D., Kozłowski H., Kowalik-Jankowska T., Otlewski J., Valensin G., Gaggelli N.
Co-ordination ability towards CuII of the 29-amino acid residue trypsin inhibitor of squash and two of its analogues.
J. Chem. Soc., Dalton Trans., 2001, 645-652.
ImpF= 2,926

98.Moc J., Panek J.
Electron affinity of the monobromomethyl radical and vibrational spectrum of its anion: a combined coupled-cluster and density functional study.
Chem. Phys. Lett., 2001, 345, 497-504.
ImpF= 2,438

99.Moc J., Wilgocki M.
Molecular structures of iridium(III) complexes containing protonated (enH+) and non-protonated (en*) monodentately bound 1,2-ethanediamine: mer-[Ir(en)(enH)Cl3]+ and mer-[Ir(en)(en*)Cl3]. Comparative DFT and ab initio theoretical study.
J. Mol. Struct., 2001, 595, 57-65.
ISSN 0022-2860
ImpF= 1,2

100. Moncol J., Koman M., Melnik M., Głowiak T.
Copper(II) clofibriates, Part II. A two-dimensional coordination polymer of Cu(clofibriate)2(3-pyridylmethanol)2.
CrystEngComm., 2001, 54, 1-3.
ISSN 1466-8033
ImpF= 2,596

101. Mouzopoulou B., Kozłowski H., Katsaros N., Garnier-Suillerot A.
Structural characterization of Ru-bleomycin complexes by resonance Raman, circular dichroism, and NMR spectroscopy.
Inorg. Chem., 2001, 40, 6923-6929.
ImpF= 3,454

102. Mroziński J., Sk