Sumaryczny impact factor: 133.323

Liczba publikacji: 39

1. Rok Magdalena, Zarychta Bartosz, Trojan-Piegza Joanna, Bil Andrzej, Piecha-Bisiorek Anna, Zaręba Jan K., Medycki Wojciech, Jakubas Ryszard
A one-dimensional perovskite with ferroelectric and switchable nonlinear optical properties: [azetidinium]CdCl₃
Journal of Materials Chemistry C, 2022, 10, 3036-3047
IF: 6.4
10.1039/d1tc05355h

2. Rok Magdalena, Zarychta Bartosz, Bil Andrzej, Trojan-Piegza Joanna, Medycki Wojciech, Miniewicz Andrzej, Piecha-Bisiorek Anna, Ciżman Agnieszka, Jakubas Ryszard
A multiaxial electrical switching in a one-dimensional organic–inorganic (pyrrolidinium)₂Cd₂I₆ ferroelectric and photoluminescent crystal.
Journal of Materials Chemistry C, 2021, 9, 7665-7676
IF: 8.067
10.1039/d1tc01526e

3. Bil Andrzej, Kochman Michał Andrzej, Mierzwicki Krzysztof
Photoinduced double proton transfer in the glyoxal-methanol complex along T1 reaction path – a quantum chemical topological study.
Journal of Molecular Structure, 2021, 1227, 129426/1-129426/9
IF: 3.841
10.1016/j.molstruc.2020.129426

4. Gregoliński Janusz, Ślepokura Katarzyna, Bil Andrzej, Lisowski Jerzy
A new synthetic strategy leading to homochiral macrocycles derived from 2,6-diformylpyridine and (1S,2S)-trans-1,2-diaminocyclopentane.
European Journal of Organic Chemistry, 2020, 35, 5714-5728
IF: 3.021
10.1002/ejoc.202000919

5. Bil Andrzej, Kochman Michał Andrzej
Photoinduced double proton transfer in the glyoxal–methanol complex revisited: the role of the excited states.
Journal of Chemical Theory and Computation, 2020, 16, 3273-3286
IF: 6.006
10.1021/acs.jctc.0c00007

6. Bil Andrzej, Mierzwicki Krzysztof
The mechanism of the ozonolysis on the surface of C70 fullerene : the electron localizability indicator study.
Journal of Molecular Modeling, 2020, 26, 73/1-73/12
IF: 1.81
10.1007/s00894-020-4333-8

7. Bil Andrzej, Gregoliński Janusz, Biczysko Małgorzata
Internal hydrogen bond influences the formation of [2+2] Schiff base macrocycle: open-chain vs. hemiaminal and macrocycle forms.
European Journal of Organic Chemistry, 2019, 12, 2243-2252
IF: 2.889
10.1002/ejoc.201801811

8. Frydrych Rafał, Ślepokura Katarzyna, Bil Andrzej, Gregoliński Janusz
Mixed macrocycles derived from 2,6-diformylpyridine and opposite enantiomers of trans-1,2-diaminocyclopentane and trans-1,2-diaminocyclohexane.
Journal of Organic Chemistry, 2019, 84, 5695-5711
IF: 4.335
10.1021/acs.joc.9b00614

9. Pagacz-Kostrzewa Magdalena, Sałdyka Magdalena, Bil Andrzej, Gul Wioletta, Wierzejewska Maria, Khomenko Dmytro M., Doroschuk Roman O.
Phototransformations of 2-(1,2,4-triazol-3-yl)benzoic acid in low temperature matrices.
Journal of Physical Chemistry A, 2019, 123, 841-850
IF: 2.6
10.1021/acs.jpca.8b10762

10. Bil Andrzej
The mechanism of ozonolysis on the surface of C₇₀ fullerene. The free energy surface theoretical study.
Journal of Molecular Structure, 2019, 1185, 361-368
IF: 2.463
10.1016/j.molstruc.2019.03.005

11. Wojciechowska Martyna, Gągor Anna, Piecha-Bisiorek Anna, Jakubas Ryszard, Ciżman Agnieszka, Zaręba Jan K., Nyk Marcin, Zieliński Piotr, Medycki Wojciech, Bil Andrzej
Ferroelectricity and ferroelasticity in organic inorganic hybrid (Pyrrolidinium)₃[Sb₂Cl₉].
Chemistry of Materials, 2018, 30, 4597-4608
IF: 10.159
10.1021/acs.chemmater.8b00962

12. Bil Andrzej, Latajka Zdzisław, Biczysko Małgorzata S.
Hydrogen detachment driven by a repulsive 1πσ* state - an electron localization function study of 3-amino-1,2,4-triazole.
Physical Chemistry Chemical Physics, 2018, 20, 5210-5216
IF: 3.567
10.1039/c7cp06744e

13. Kochman Michał Andrzej, Bil Andrzej, Miller R. J. Dwayne
Mechanism underlying the nucleobase-distinguishing ability of benzopyridopyrimidine (BPP).
Journal of Physical Chemistry A, 2017, 121, 8267-8279
IF: 2.836
10.1021/acs.jpca.7b08334

14. 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
IF: 2.891
10.1016/j.jphotochem.2016.11.023

15. 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
IF: 3.474
10.1039/C6CE00160B

16. 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
IF: 2.847
10.1021/acs.jpca.6b06412

17. 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
IF: 2.541
10.1002/jms.3505

18. 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
IF: 2.883
10.1021/acs.jpca.5b07936

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

20. 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
IF: 1.652
10.1016/j.chemphys.2013.10.011

21. 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
IF: 1.652
10.1016/j.chemphys.2014.02.003

22. 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
IF: 1.897
10.1016/j.cplett.2014.05.025

23. 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
IF: 1.9
10.1007/s11224-012-0179-8

24. Kochman Michał Andrzej, 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
IF: 4.198
10.1039/c3cp51263k

25. 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
IF: 2.775
10.1021/jp4047837

26. 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
IF: 4.593
10.1021/ic202775x

27. 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
IF: 2.771
10.1021/jp210529y

28. 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
IF: 3.691
10.1103/PhysRevB.83.144103

29. 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
IF: 3.691
10.1103/PhysRevB.83.224103

30. 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
IF: 2.899
10.1021/jp9024798

31. 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
IF: 2.899
10.1021/jp9048428

32. Mielke Zofia, Mucha Małgorzata, Bil Andrzej, Golec Barbara, Coussan Stéphane, Roubin P.
Photo-induced hydrogen exchange reaction between methanol and glyoxal: formation of hydroxyketene.
ChemPhysChem, 2008, 9, 1774-1780
IF: 3.636
10.1002/cphc.200800249

33. 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
IF: 2.169
10.1016/j.cplett.2008.06.051

34. 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
IF: 2.986
10.1021/ci600355g

35. 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
IF: 4.893
10.1002/jcc.20333

36. 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
IF: 2.438
10.1016/j.cplett.2005.03.022

37. 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
IF: 2.316
10.1016/j.chemphys.2004.06.062

38. 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
IF: 2.316
10.1016/j.chemphys.2004.05.020

39. Bil Andrzej, Latajka Zdzisław
The hydroperoxy radical and its closed-shell^,analoques^,: ab initio investigations.
Chemical Physics Letters, 2004, 388, 158-163
IF: 2.438
10.1016/j.cplett.2004.02.079