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Andrzej Bil, Ph.D.



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


The list of publications

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

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