Uniwersytet Wrocławski - Wydział Chemii

Informacje osobiste
Stopień/tytuł
dr
Imię i nazwisko
Andrzej Bil
Stanowisko

adiunkt

Telefon
+48 71 375 7328
Pokój
3b (budynek A)
Kariera naukowa
Mgr 1999 (chemia), Mgr 2003 (fizyka teoretyczna), Dr 2004
Konsultacje

Poniedzialek, 10.30-11.15; Czwartek 14.00-14.45; pokój 3b

Lista publikacji
Wersja do druku

Sumaryczny impact factor: 75.326

Liczba publikacji: 26

1. Pagacz-Kostrzewa Magdalena, Bil Andrzej, Wierzejewska Maria
UV-induced proton transfer in 3-amino-1,2,4-triazole.
Journal of Photochemistry and Photobiology A-Chemistry, 2017, 335, 124-129.
ImpF: 2.477
10.1016/j.jphotochem.2016.11.023

2. Wojtaś Maciej, Bil Andrzej, Gągor Anna, Medycki Wojciech, Kholkin Andrei L.
Phase stability and dynamics of hybrid organic-inorganic crystals [(CH3)3PH][SbCl4] and [(CH3)3PH][SbBr4]: a computational and NMR approach.
CrystEngComm, 2016, 18, 2413-2424.
ImpF: 3.849
10.1039/C6CE00160B

3. Bil Andrzej, Grzechnik Katarzyna, Sałdyka Magdalena, Mielke Zofia
The OH-initiated oxidation of CS2 in the presence of NO : FTIR matrix-isolation and theoretical studies.
Journal of Physical Chemistry A, 2016, 120, 6753-6760.
ImpF: 2.883
10.1021/acs.jpca.6b06412

4. Pszona Maria, Haupa Karolina, Bil Andrzej, Mierzwicki Krzysztof, Szewczuk Zbigniew, Mielke Zofia
Clustering of sulfamic acid : ESI MS and theoretical study.
Journal of Mass Spectrometry, 2015, 50, 127-135.
ImpF: 2.541
10.1002/jms.3505

5. Haupa Karolina, Bil Andrzej, Mielke Zofia
Donor-acceptor complexes between ammonia and sulfur trioxide : an FTIR and computational study.
Journal of Physical Chemistry A, 2015, 119, 10724-10734.
ImpF: 2.883
10.1021/acs.jpca.5b07936

6. Haupa Karolina, Bil Andrzej, Barnes Austin, Mielke Zofia
Isomers of the acetic acid - water complex trapped in an argon matrix.
Journal of Physical Chemistry A, 2015, 119, 2522-2531.
ImpF: 2.883
10.1021/jp508802f

7. Bil Andrzej, Latajka Zdzisław, Morrison Carole A.
Density functional theory based molecular dynamics simulations of C70O3 doped with light molecules.
Chemical Physics, 2014, 428, 121-126.
ImpF: 1.652
10.1016/j.chemphys.2013.10.011

8. Bil Andrzej, Latajka Zdzisław, Hutter Jürg, Morrison Carole A.
Describing the chemical bonding in C70 and C70O3 - a quantum chemical topology study.
Chemical Physics, 2014, 433, 22-30.
ImpF: 1.652
10.1016/j.chemphys.2014.02.003

9. Bil Andrzej, Hutter Jürg, Morrison Carole A.
Electron transfer modifies chemical properties of C70 fullerene surface: an ab initio molecular dynamics study of C70O3 molozonides doped with light atoms.
Chemical Physics Letters, 2014, 605-606, 93-97.
ImpF: 1.897
dx.doi.org/10.1016/j.cplett.2014.05.025

10. Wann Derek A., Bil Andrzej, Lane Paul D., Robertson Heather E., Rankin David W. H., Block Eric
Gas-phase structures of dithietane derivatives, including an electron diffraction study of 1,3-dithietane 1,1,3,3-tetraoxide.
Structural Chemistry, 2013, 24, 827-835.
ImpF: 1.9
10.1007/s11224-012-0179-8

11. Kochman Michał, Bil Andrzej, Morrison Carole A.
Hybrid QM/QM simulations of photochemical reactions in the molecular crystal N-salicylidene-2-chloroaniline.
Physical Chemistry Chemical Physics, 2013, 15, 10803-10816.
ImpF: 4.198
10.1039/c3cp51263k

12. Bil Andrzej, Grzechnik Katarzyna, Mierzwicki Krzysztof, Mielke Zofia
OH-induced oxidative cleavage of dimethyl disulfide in the presence of NO.
Journal of Physical Chemistry A, 2013, 117, 8263-8273.
ImpF: 2.775
10.1021/jp4047837

13. Knapp C. E., Wann Derek A., Bil Andrzej, Schirlin J. T., Robertson Heather E., McMillan P. F., Rankin David W. H., Carmalt C. J.
Dimethylalkoxygallanes: monomeric versus dimeric gas-phase structures.
Inorganic Chemistry, 2012, 51, 3324-3331.
ImpF: 4.593

14. Bil Andrzej, Morrison Carole A.
Modifying the fullerene surface using endohedral noble gas atoms: density functional theory based molecular dynamics study of C70O3.
Journal of Physical Chemistry A, 2012, 116, 3413-3419.
ImpF: 2.771

15. Wojtaś Maciej, Bil Andrzej, Jakubas Ryszard, Gągor Anna, Pietraszko Adam, Czupiński Olaf, Tylczyński Z., Isakov Dmitry
Organic-inorganic compounds with strong nonlinear optical properties based on 2,4,6-trimethylpyridinium and tetrahedral BF4- networks.
Physical Review B, 2011, 83, 1-13.
ImpF: 3.691

16. Bil Andrzej, Kolb B., Atkinson R., Pettifor D. G., Thonhauser T., Kolmogorov A. N.
Van der Waals interactions in the ground state of Mg(BH4)2 from density functional theory.
Physical Review B, 2011, 83, 1-7.
ImpF: 3.691

17. Bil Andrzej, Latajka Zdzisław, Morrison Carole A.
C70 oxides and ozonides and the mechanism of ozonolysis on the fullerene surface. A theoretical study.
Journal of Physical Chemistry A, 2009, 113, 9891-9898.
ImpF: 2.899

18. Golec Barbara, Bil Andrzej, Mielke Zofia
Photochemistry of formaldoxime–nitrous acid complexes in an argon matrix: identification of formaldoxime nitrite.
Journal of Physical Chemistry A, 2009, 113, 9434-9441.
ImpF: 2.899

19. Mielke Zofia, Mucha Małgorzata, Bil Andrzej, Golec Barbara, Coussan S., Roubin P.
Photo-induced hydrogen exchange reaction between methanol and glyoxal: formation of hydroxyketene.
ChemPhysChem, 2008, 9, 1774-1780.
ImpF: 3.636

20. Berski Sławomir, Mierzwicki Krzysztof, Bil Andrzej, Latajka Zdzisław
The protocovalent N—O bond: quantum chemical topology (QCT of ELF and ELI-D) study on the bonding in the nitrous acid H—O—N=O and its relevancy to the experiment.
Chemical Physics Letters, 2008, 460, 559-562.
ImpF: 2.169

21. Bil Andrzej, Berski Sławomir, Latajka Zdzisław
On three-electron bonds and hydrogen bonds in the open-shell complexes. [H2X2]+ for X= F, Cl and Br.
Journal of Chemical Information and Modeling, 2007, 47, 1021-1030.
ImpF: 2.986

22. Bil Andrzej, Latajka Zdzisław
The hydroperoxy radical as a hydrogen bond acceptor. HOO–HCl complexes—ab initio study.
Journal of Computational Chemistry, 2006, 27, 287-295.
ImpF: 4.893

23. Bil Andrzej, Latajka Zdzisław
Hydroperoxy radical as hydrogen bond donor : NH3-HOO complex - ab initio and topological study.
Chemical Physics Letters, 2005, 406, 366-370.
ImpF: 2.438

24. Bil Andrzej, Latajka Zdzisław
Examination of the hydroperoxy radical and its closed-shell "analogues" - the protonation sites: topological predictions and ab initio study of the protonated forms.
Chemical Physics, 2004, 305, 243-252.
ImpF: 2.316

25. Bil Andrzej, Latajka Zdzisław
The examination of the hydroperoxy radical and its closed-shell "analogues" by means of topological methods of quantum chemistry: AIM and ELF.
Chemical Physics, 2004, 303, 43-53.
ImpF: 2.316

26. Bil Andrzej, Latajka Zdzisław
The hydroperoxy radical and its closed-shell,analoques,: ab initio investigations.
Chemical Physics Letters, 2004, 388, 158-163.
ImpF: 2.438