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Andrzej Bil, D.Sc.



Adjunct
B.Sc. 1998, M.Sc. 2000, Ph.D. 2004, D.Sc. 2019.

The list of publications

    38. A multiaxial electrical switching in a one-dimensional organic–inorganic (pyrrolidinium)2Cd2I6 ferroelectric and photoluminescent crystal.
    Rok Magdalena, Zarychta Bartosz, Bil Andrzej, Trojan-Piegza Joanna, Medycki Wojciech, Miniewicz Andrzej, Piecha-Bisiorek Anna, Ciżman Agnieszka, Jakubas Ryszard,
    J. Mater. Chem. C, 9, (2021), 7665-7676.

    37. Photoinduced double proton transfer in the glyoxal-methanol complex along T1 reaction path – a quantum chemical topological study.
    Andrzej Bil, Michał Kochman, Krzysztof Mierzwicki,
    J. Mol. Struct., 1227, (2021), 129426/1-129426/9.

    36. A new synthetic strategy leading to homochiral macrocycles derived from 2,6-diformylpyridine and (1S,2S)-trans-1,2-diaminocyclopentane.
    Janusz Gregoliński, Katarzyna Ślepokura, Andrzej Bil, Jerzy Lisowski,
    Eur. J. Org. Chem., 35, (2020), 5714-5728.

    35. Photoinduced double proton transfer in the glyoxal–methanol complex revisited: the role of the excited states.
    Bil Andrzej, Kochman Michał Andrzej
    J. Chem. Theor. Comput., 16, (2020), 3273-3286.

    34. The mechanism of the ozonolysis on the surface of C70 fullerene : the electron localizability indicator study.
    Andrzej Bil, Krzysztof Mierzwicki,
    J. Mol. Model., 26, (2020), 73/1-73/12.

    33. Internal hydrogen bond influences the formation of [2+2] Schiff base macrocycle: open-chain vs. hemiaminal and macrocycle forms.
    Andrzej Bil, Janusz Gregoliński, Małgorzata Biczysko,
    Eur. J. Org. Chem., 12, (2019), 2243-2252.

    32. Mixed macrocycles derived from 2,6-diformylpyridine and opposite enantiomers of trans-1,2-diaminocyclopentane and trans-1,2-diaminocyclohexane.
    Rafał Frydrych, Katarzyna Ślepokura, Andrzej Bil, Janusz Gregoliński,
    J. Org. Chem., 84, (2019), 5695-5711.

    31. The mechanism of ozonolysis on the surface of C70 fullerene. The free energy surface theoretical study.
    Andrzej Bil,
    J. Mol. Struct., 1185, (2019), 361-368.

    30. Phototransformations of 2-(1,2,4-triazol-3-yl)benzoic acid in low temperature matrices.
    Magdalena Pagacz-Kostrzewa, Magdalena Sałdyka, Andrzej Bil, Wioletta Gul, Maria Wierzejewska, Dmytro M. Khomenko, Roman O. Doroschuk,
    J. Phys. Chem. A, 123, (2019), 841-850.

    29. Ferroelectricity and ferroelasticity in organic inorganic hybrid (Pyrrolidinium)3[Sb2Cl9].
    Martyna Wojciechowska, Anna Gągor, Anna Piecha-Bisiorek, Ryszard Jakubas, Agnieszka Ciżman, Jan Zaręba, Marcin Nyk, Piotr Zieliński, Wojciech Medycki, Andrzej Bil,
    Chem. Mat., 30, (2018), 4597-4608.

    28. Hydrogen detachment driven by a repulsive 1πσ* state - an electron localization function study of 3-amino-1,2,4-triazole.
    Andrzej Bil, Zdzisław Latajka, Małgorzata S. Biczysko,
    Phys. Chem. Chem. Phys., 20, (2018), 5210-5216.

    27. Mechanism underlying the nucleobase-distinguishing ability of benzopyridopyrimidine (BPP).
    Michał A. Kochman, Andrzej Bil, Dwayne R. J. Miller,
    J. Phys. Chem. A, 121, (2017) 8267-8279.

    26. UV-induced proton transfer in 3-amino-1,2,4-triazole.
    Magdalena Pagacz-Kostrzewa, Andrzej Bil, Maria Wierzejewska,
    J. Photochem. Photobiol. A: Chemistry, 335, (2017), 124-129.

    25. The OH-initiated oxidation of CS2 in the presence of NO : FTIR matrix-isolation and theoretical studies.
    Andrzej Bil, Katarzyna Grzechnik, Magdalena Sałdyka, Zofia Mielke,
    J. Phys. Chem. A., 34, (2016), 6753-6760.

    24. Phase stability and dynamics of hybrid organic-inorganic crystals [(CH3)3PH][SbCl4] and [(CH3)3PH][SbBr4]: a computational and NMR approach.
    Maciej Wojtaś, Andrzej Bil, Anna Gągor, Wojciech Medycki, Andrei L. Kholkin,
    Cryst. Eng. Comm., 18, (2016), 2413-2424.

    23. Donor-acceptor complexes between ammonia and sulfur trioxide : an FTIR and computational study.
    Karolina Haupa, Andrzej Bil, Zofia Mielke,
    J. Phys. Chem. A., 119, (2015), 10724-10734.

    22. Isomers of the acetic acid - water complex trapped in an argon matrix.
    Karolina Haupa, Andrzej Bil, Austin Barnes, Zofia Mielke,
    J. Phys. Chem. A., 119, (2015), 2522-2531.

    21. Clustering of sulfamic acid : ESI MS and theoretical study.
    Maria Pszona, Karolina Haupa, Andrzej Bil, Krzysztof Mierzwicki, Zbigniew Szewczuk, Zofia Mielke,
    J. Mass Spectrom., 50, (2015), 127-135.

    20. Electron transfer modifies chemical properties of C70 fullerene surface: an ab initio molecular dynamics study of C70O3 molozonides doped with light atoms.
    Andrzej Bil, Jürg Hutter, Carole A. Morrison,
    Chem. Phys. Lett., 605-606, (2014), 93.

    19. Describing the chemical bonding in C70 and C70O3 - a quantum chemical topology study.
    Andrzej Bil, Zdzisław Latajka, Jürg Hutter, Carole A. Morrison,
    Chem. Phys., 433, (2014), 22.

    18. Density functional theory based molecular dynamics simulations of C70O3 doped with light molecules.
    Andrzej Bil, Zdzisław Latajka, Carole A. Morrison,
    Chem. Phys., 428, (2014), 121.

    17. OH-induced oxidative cleavage of dimethyl disulfide in the presence of NO.
    Andrzej Bil, Katarzyna Grzechnik, Krzysztof Mierzwicki, Zofia Mielke,
    J. Phys. Chem. A., 117, (2013), 8263.

    16. Hybrid QM/QM simulations of photochemical reactions in the molecular crystal N-salicylidene-2-chloroaniline.
    Michał A. Kochman, Andrzej Bil, Carole A. Morrison,
    Phys. Chem. Chem. Phys., 15, (2013), 10803.

    15. Gas-phase structures of dithietane derivatives, including an electron diffraction study of 1,3-dithietane 1,1,3,3-tetraoxide.
    Derek A. Wann, Andrzej Bil, Paul D. Lane, Heather E. Robertson, David W. H. Rankin, Eric Block,
    Struct. Chem., 24, (2013), 827.

    14. Dimethylalkoxygallanes: monomeric versus dimeric gas-phase structures.
    Caroline E. Knapp, Derek A. Wann, Andrzej Bil, Julien T. Schirlin, Heather E. Robertson, Paul F. McMillan, David W. H. Rankin, Claire J. Carmalt,
    Inorg. Chem., 51, (2012), 3324.

    13. Modifying the fullerene surface using endohedral noble gas atoms: density functional theory based molecular dynamics study of C70O3.
    Andrzej Bil, Carole A. Morrison,
    J. Phys. Chem. A, 116, (2012), 3413.

    12. Van der Waals interactions in the ground state of Mg(BH4)2 from density functional theory.
    Andrzej Bil, Brian Kolb, R. Atkinson, David G. Pettifor, Timo Thonhauser, Aleksey N. Kolmogorov,
    Phys. Rev. B 83, (2011), 224103.

    11. Organic-inorganic compounds with strong nonlinear optical properties based on 2,4,6-trimethylpyridinium and tetrahedral BF4- networks.
    Maciej Wojtaś, Andrzej Bil, Ryszard Jakubas, Anna Gągor, Adam Pietraszko, Olaf Czupiński, Zbigniew Tylczyński, and Dmitry Isakov,
    Phys. Rev. B 83, (2011), 144103.

    10. C70 oxides and ozonides and the mechanism of ozonolysis on the fullerene surface. A theoretical study.
    Andrzej Bil, Zdzisław Latajka, Carole A. Morrison,
    J. Phys. Chem. A, 113, (2009), 9891.

    9. Photochemistry of formaldoxime-nitrous acid complexes in argon matrix: identification of formaldoxime nitrate.
    Barbara Golec, Andrzej Bil, Zofia Mielke,
    J. Phys. Chem. A, 113, (2009), 9434.

    8. Photo-induced hydrogen exchange reaction between methanol and glyoxal: Formation of hydroxyketene.
    Zofia Mielke, Małgorzata Mucha, Andrzej Bil, Barbara Golec, Stephane Coussan, Pascale Roubin,
    Chem. Phys. Chem., 9, (2008), 1774.

    7. The protocovalent NO bond: Quantum chemical topology (QCT of ELF and ELI-D) study on the bonding inside the nitrous acid HONO and its relevancy to the experiment.
    Sławomir Berski, Krzysztof Mierzwicki, Andrzej Bil, Zdzisław Latajka,
    Chem. Phys. Lett., 460, (2008), 559.

    6. On three-electron bonds and hydrogen bonds in the open-shell complexes [H2X2]+ for X=F, Cl, Br.
    Andrzej Bil, Sławomir Berski, Zdzisław Latajka,
    J. Chem. Inf. Model., 47, (2007), 1021.

    5. Hydroperoxy radical as hydrogen bond acceptor. HOO-HCl complexes – ab initio study.
    Andrzej Bil, Zdzisław Latajka,
    J. Comp. Chem., 27, (2006), 287.

    4. Hydroperoxy radical as hydrogen bond donor: NH3-HOO complex – ab initio and topological study.
    Andrzej Bil, Zdzisław Latajka,
    Chem. Phys. Lett., 406, (2005), 366.

    3. The hydroperoxy radical and its closed schell analogues: ab initio investigations.
    Andrzej Bil, Zdzisław Latajka,
    Chem. Phys. Lett., 388, (2004), 158.

    2. The examination of the hydroperoxy radical and its closed-shell analogues by means of topological methods of quantum chemistry: AIM and ELF.
    Andrzej Bil, Zdzisław Latajka,
    Chem. Phys., 303, (2004), 43.

    1. Examination of the hydroperoxy radical and its closed-shell analogues – the protonation sites: topological predictions and ab initio study of the protonated forms.
    Andrzej Bil, Zdzisław Latajka,
    Chem. Phys., 305, (2004), 243.