Kariera naukowa
Mgr 1968, Dr 1975, Dr hab. 1992
Informacje osobiste
Stopień/tytuł
dr hab.
Imie i nazwisko
Zbigniew Pawełka
(Zmarły pracownik
)
Kariera naukowa
-
05
1992
Zmiana stopnia/tytułu na dr hab.
-
01
1976
Zmiana stopnia/tytułu na dr
-
09
1968
Zmiana stopnia/tytułu na mgr
Współpraca
Statystyki
Wg typu publikacji
Wg języka publikacji
Publikacje
Sumaryczny impact factor: 33.879
Liczba publikacji: 32
1. Pawełka Zbigniew, Jakubiszyn Bogusława, Zeegers-Huyskens Th.
Influence of solvents on the conformation of benzoin.
Spectrochimica Acta Part A-Molecular and Biomolecular Spectroscopy, 2010,
75,
48-53
IF:
1.77
10.1016/j.saa.2009.09.032
Zobacz w repozytorium
2. Konopacka Aleksandra, Pawełka Zbigniew
A theoretical and experimental study of the conformational behavior of methyl 3-nitrobenzoate in vacuum, in various solvents, and in solid state.
Journal of Molecular Structure, 2007,
844-845,
250-258
IF:
1.486
Zobacz w repozytorium
3. Konopacka Aleksandra, Pająk Joanna, Maes G., Pawełka Zbigniew
Medium effect on the rotational isomerism in 1,3,5-triacetylbenzene.
Monatshefte fur Chemie, 2007,
138,
1233-1238
IF:
0.972
Zobacz w repozytorium
4. Konopacka Aleksandra, Kalenik Jerzy, Pawełka Zbigniew
Effect of the dielectric medium on the conformational behaviour of methyl 3-nitrobenzoate.
Polish Journal of Chemistry, 2006,
80,
1583-1592
IF:
0.491
Zobacz w repozytorium
5. Ramaekers R., Pająk Joanna, Maes G., Pawełka Zbigniew
Solvent influence on the conformation of 2,2'-dinitrobiphenyl.
Chemical Physics Letters, 2006,
418,
148-151
IF:
2.462
Zobacz w repozytorium
6. Konopacka Aleksandra, Pająk Joanna, Jezierska Aneta, Panek Jarosław, Ramaekers R., Maes G., Pawełka Zbigniew
Solvent influence on the rotational isomerism in terephthalaldehyde.
Structural Chemistry, 2006,
17,
177-188
IF:
1.51
10.1007/s11224-006-9028-y
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7. Konopacka Aleksandra, Pawełka Zbigniew
Aromatic solvent effect on the rotational isomerism in 2-hydroxy-5-methyl-3-nitroacetophenone.
Journal of Physical Organic Chemistry, 2005,
18,
1190-1195
IF:
1.52
Zobacz w repozytorium
8. Kalenik Jerzy, Pawełka Zbigniew
Solvent influence on the conformational equilibrium of 2,2'-bipyridine.
Journal of Molecular Liquids, 2005,
121,
63-68
IF:
0.832
Zobacz w repozytorium
9. Konopacka Aleksandra, Filarowski Aleksander, Pawełka Zbigniew
Solvent influence on the transformation of intramolecular hydrogen bonds in 2-hydroxy-5-methyl-3-nitroacetophenone.
Journal of Solution Chemistry, 2005,
34,
929-945
IF:
0.983
10.1007/s10953-005-6257-4
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10. Konopacka Aleksandra, Kalenik Jerzy, Pawełka Zbigniew
Solvent influence on conformational equilibrium in 3-nitrobenzaldehyde.
Journal of Molecular Structure, 2004,
705,
75-79
IF:
1.2
Zobacz w repozytorium
11. Pawełka Zbigniew, Zeegers-Huyskens Th.
Alkyl substituent effect on the polarity of phenols-tri-n-alkylamine complexes.
Canadian Journal of Chemistry, 2003,
81,
1012-1018
IF:
1.157
Zobacz w repozytorium
12. Pawełka Zbigniew, Kryachko E. S., Zeegers-Huyskens Th.
Theoretical and experimental study of the conformational and vibrational properties of benzoin.
Chemical Physics, 2003,
287,
143-153
IF:
2.07
Zobacz w repozytorium
13. Pawełka Zbigniew, Chandra Asit K., Uchimaru T., Zeegers-Huyskens Th.
Theoretical and vibrational study of the conformation of 2-methoxy-1,2-diphenylethanone.
Spectrochimica Acta Part A-Molecular and Biomolecular Spectroscopy, 2002,
58,
17-31
IF:
1.046
Zobacz w repozytorium
14. Pawełka Zbigniew, Kuc Teresa
Aromatic solvent effect on polarity and proton-transfer equilibrium in phenol-triethylamine systems.
Polish Journal of Chemistry, 2001,
75,
845-855
IF:
0.533
Zobacz w repozytorium
15. Kuc Teresa, Pawełka Zbigniew, Sobczyk Lucjan
Solvent assisted proton transfer processes in phenol-amine complexes revealed in effective dipole moments.
Physical Chemistry Chemical Physics, 2001,
3,
5201-5207
IF:
1.787
Zobacz w repozytorium
16. Pawełka Zbigniew, Koll Aleksander, Zeegers-Huyskens Th.
Solvent effect on the conformation of benzil.
Journal of Molecular Structure, 2001,
597,
57-66
IF:
0.907
10.1016/S0022-2860(01)00593-2
Zobacz w repozytorium
17. Kuc Teresa, Pawełka Zbigniew
Solvent effect on the Gibbs energy of proton transfer in the 2,6-dichlorophenol-triethylamine complex.
Journal of Solution Chemistry, 2001,
30,
375-387
IF:
0.966
Zobacz w repozytorium
18. Pawełka Zbigniew, Lorenc Jadwiga, Puszko Aniela
Molecular dipole moment and interaction dipole moment in 2-N-substituted amino-3(or 5)-methyl-4-nitropyridines and their N-Oxides.
Journal of Structural Chemistry, 2000,
11,
307-311
IF:
0.507
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19. Wandas Maria, Pawełka Zbigniew, Puszko Aniela
Polar aspects of intramolecular interactions in 2-amino-5-nitro-4-methylpyridines and 2-amino-3-nitro-4-methylpyridines.
Journal of Heterocyclic Chemistry, 2000,
37,
335-338
IF:
0.781
Zobacz w repozytorium
20. Kuc Teresa, Zeegers-Huyskens Th., Pawełka Zbigniew
Solvent effect on the formation and proton transfer equilibria in the 2,4,6-trichlorophenol-triethylamine system.
Journal of Molecular Liquids, 2000,
89,
147-158
IF:
0.829
Zobacz w repozytorium
21. Kuc Teresa, Pawełka Zbigniew, Sobczyk Lucjan
The complexation and proton transfer equilibria and polarizability of phenol-tributylamine systems.
Physical Chemistry Chemical Physics, 2000,
2,
211-216
IF:
1.653
Zobacz w repozytorium
22. Huyskens P. L., Zeegers-Huyskens Th., Pawełka Zbigniew
Influence of proton transfer on the formation of hydrogen-bonded complexes of higher stoichiometry and on their dissociation into free ions.
Journal of Solution Chemistry, 1999,
28,
915-932
IF:
0.848
Zobacz w repozytorium
23. Pawełka Zbigniew, Zeegers-Huyskens Th.
Mid- and near-infrared study of hydrogen bond complexes between phenol and N,N-dimethylformamide.
Vibrational Spectroscopy, 1998,
18,
41-49
IF:
1.014
Zobacz w repozytorium
24. Pawełka Zbigniew, Zeegers-Huyskens Th.
FT-IR spectra of hydrogen bond complexes involving ortho-halogenophenols and tri-n-butylamine.
Bulletin de la Societe Chimique de Belgique, 1997,
106,
481-489
IF:
0.718
Zobacz w repozytorium
25. Palasek B., Pawełka Zbigniew, Puszko Aniela
Molecular dipole moment and interaction dipole moment in 2-N-substituted amino-5-nitro-6-methylpyridines.
Polish Journal of Chemistry, 1997,
71,
353-356
IF:
0.468
Zobacz w repozytorium
26. Pawełka Zbigniew, Palasek B., Puszko Aniela
Solvent effect on polar and spectroscopic properties of 2-N-methylamino-5-nitro-6-methylpyridine and 2-N-methylamino-3-nitro-6-methylpyridine.
Journal of Physical Organic Chemistry, 1997,
10,
835-840
IF:
1.118
Zobacz w repozytorium
27. Grech Eugeniusz, Nowicka-Scheibe J., Olejnik Zofia, Lis Tadeusz, Pawełka Zbigniew, Malarski Zbigniew, Sobczyk Lucjan
An IR, NMR, dipole moment and X-ray study on intramolecular O-H··· N hydrogen bonding in 8-hydroxy -N,N-dimethyl-1-naphthylamine.
Journal of the Chemical Society-Perkin Transactions 2: Physical Organic Chemistry, 1996,
343-348
IF:
1.929
Zobacz w repozytorium
28. Puszko Aniela, Wasylina L., Pawełka Zbigniew
Dipole moments and spectroscopic properties of methyl-4-nitropyridine N-oxides.
Monatshefte fur Chemie, 1996,
127,
601-607
IF:
0.299
Zobacz w repozytorium
29. Baranowski Andrzej, Dębowska M., Jerie Kazimierz, Rudzińska-Girulska J., Pawełka Zbigniew, Sikorski R. T.
Influence of substituents on positron annihilation in styrene copolymers.
Journal of Radioanalytical and Nuclear Chemistry, 1995,
190,
463-467
IF:
0.368
Zobacz w repozytorium
30. Baranowski Andrzej, Dębowska M., Jerie Kazimierz, Rudzińska-Girulska J., Pawełka Zbigniew, Sikorski R. T.
Positron annihilation studies of styrene-N-X-phenylmaleimides.
Acta Physica Polonica A, 1995,
88,
51-57
IF:
0.364
Zobacz w repozytorium
31. Pawełka Zbigniew, Zeegers-Huyskens Th.
Infrared investigation of the interaction between 1,8-diaminonaphtalene and proton donors.
Spectroscopy Letters, 1990,
23,
1111-1121
IF:
0.433
Zobacz w repozytorium
32. Pawełka Zbigniew, Zeegers-Huyskens Th.
The strange behaviour of the hydrogen bond complexes of 1,8-bis(dimethylamino) naphthalene in solution.
Journal of Molecular Structure-Theochem, 1989,
200,
565-573
IF:
0.858
Zobacz w repozytorium
