A. Bil

发表

Organic-inorganic compounds with strong nonlinear optical properties based on 2,4,6-trimethylpyridinium and tetrahedral BF4 − networks

M. Wojtaś, R. Jakubas, D. Isakov, 2011 .

Donor-Acceptor Complexes between Ammonia and Sulfur Trioxide: An FTIR and Computational Study.

K. Haupa, A. Bil, Z. Mielke, 2015, The journal of physical chemistry. A.

Ferroelectricity and Ferroelasticity in Organic Inorganic Hybrid (Pyrrolidinium)3[Sb2Cl9]

R. Jakubas, W. Medycki, Jan K. Zaręba, 2018, Chemistry of Materials.

The protocovalent NO bond: Quantum chemical topology (QCT of ELF and ELI-D) study on the bonding in the nitrous acid HONO and its relevancy to the experiment

K. Mierzwicki, Z. Latajka, S. Berski, 2008 .

Modifying the fullerene surface using endohedral noble gas atoms: density functional theory based molecular dynamics study of C70O3.

C. Morrison, A. Bil, 2012, The journal of physical chemistry. A.

Hydroperoxy radical as hydrogen bond donor: NH3–HOO complex – ab initio and topological study

Z. Latajka, A. Bil, 2005 .

The OH-Initiated Oxidation of CS2 in the Presence of NO: FTIR Matrix-Isolation and Theoretical Studies.

A. Bil, Z. Mielke, M. Sałdyka, 2016, The journal of physical chemistry. A.

OH-induced oxidative cleavage of dimethyl disulfide in the presence of NO.

K. Mierzwicki, A. Bil, Z. Mielke, 2013, The journal of physical chemistry. A.

Isomers of the acetic acid-water complex trapped in an argon matrix.

K. Haupa, A. Bil, Z. Mielke, 2015, The journal of physical chemistry. A.

Clustering of sulfamic acid: ESI MS and theoretical study.

K. Mierzwicki, K. Haupa, Z. Szewczuk, 2015, Journal of mass spectrometry : JMS.

Mixed Macrocycles Derived from 2,6-Diformylpyridine and Opposite Enantiomers of trans-1,2-Diaminocyclopentane and trans-1,2-Diaminocyclohexane.

Janusz Gregoliński, K. Ślepokura, A. Bil, 2019, The Journal of organic chemistry.

Gas-phase structures of dithietane derivatives, including an electron diffraction study of 1,3-dithietane 1,1,3,3-tetraoxide

H. Robertson, D. Wann, D. Rankin, 2013, Structural Chemistry.

Internal Hydrogen Bond Influences the Formation of [2+2] Schiff Base Macrocycle: Open-Chain Vs. Hemiaminal and Macrocycle Forms

M. Biczysko, Janusz Gregoliński, A. Bil, 2019, European Journal of Organic Chemistry.

A New Synthetic Strategy Leading to Homochiral Macrocycles Derived from 2,6‐Diformylpyridine and (1 S ,2 S )‐ trans ‐1,2‐Diaminocyclopentane

J. Lisowski, Janusz Gregoliński, K. Ślepokura, 2020 .

Photo-induced hydrogen exchange reaction between methanol and glyoxal: formation of hydroxyketene.

P. Roubin, Barbara Golec, A. Bil, 2008, Chemphyschem : a European journal of chemical physics and physical chemistry.

Describing the chemical bonding in C70 and C70O3 – A quantum chemical topology study

J. Hutter, C. Morrison, Z. Latajka, 2014 .

Photoinduced double proton transfer in the glyoxal-methanol complex along T1 reaction path – a quantum chemical topological study

K. Mierzwicki, M. Kochman, A. Bil, 2020 .

Hybrid QM/QM simulations of photochemical reactions in the molecular crystal N-salicylidene-2-chloroaniline.

C. Morrison, M. Kochman, A. Bil, 2013, Physical chemistry chemical physics : PCCP.

Phototransformations of 2-(1,2,4-Triazol-3-yl)benzoic Acid in Low Temperature Matrices.

D. Khomenko, R. Doroschuk, M. Pagacz-Kostrzewa, 2019, The journal of physical chemistry. A.

The examination of the hydroperoxy radical and its closed-shell “analogues” by means of topological methods of quantum chemistry: AIM and ELF

Z. Latajka, A. Bil, 2004 .

A multiaxial electrical switching in a one-dimensional organic–inorganic (pyrrolidinium)2Cd2I6 ferroelectric and photoluminescent crystal

A. Miniewicz, R. Jakubas, W. Medycki, 2021 .

Phase stability and dynamics of hybrid organic–inorganic crystals [(CH3)3PH][SbCl4] and [(CH3)3PH][SbBr4]: a computational and NMR approach

M. Wojtaś, W. Medycki, A. Kholkin, 2016 .

Dimethylalkoxygallanes: monomeric versus dimeric gas-phase structures.

H. Robertson, C. Carmalt, P. McMillan, 2012, Inorganic chemistry.

Mechanism Underlying the Nucleobase-Distinguishing Ability of Benzopyridopyrimidine (BPP).

R. D. Miller, M. Kochman, A. Bil, 2017, The journal of physical chemistry. A.

Low-Temperature Atmospheric-Pressure Plasma-Enhanced Chemical Deposition of Silicon Dioxide Films from Tetraethoxysilane

S. Aleksandrov, A. Bil, 2022, Russian Journal of Applied Chemistry.

On Three-Electron Bonds and Hydrogen Bonds in the Open-Shell Complexes [H2X2]+ for X = F, Cl, and Br†

Zdzislaw Latajka, Slawomir Berski, Andrzej Bil, 2007, J. Chem. Inf. Model..

Photoinduced Double Proton Transfer in the Glyoxal-Methanol Complex Revisited: The Role of the Excited States.

M. Kochman, A. Bil, 2020, Journal of chemical theory and computation.

Hydrogen detachment driven by a repulsive 1πσ* state - an electron localization function study of 3-amino-1,2,4-triazole.

M. Biczysko, Z. Latajka, A. Bil, 2018, Physical chemistry chemical physics : PCCP.

The hydroperoxy radical and its closed-shell 'analogues': ab initio investigations

Z. Latajka, A. Bil, 2004 .

The mechanism of ozonolysis on the surface of C70 fullerene. The free energy surface theoretical study

A. Bil, 2019, Journal of Molecular Structure.

UV-induced proton transfer in 3-amino-1,2,4-triazole

M. Pagacz-Kostrzewa, M. Wierzejewska, A. Bil, 2017 .

C(70) oxides and ozonides and the mechanism of ozonolysis on the fullerene surface. A theoretical study.

C. Morrison, Z. Latajka, A. Bil, 2009, The journal of physical chemistry. A.

The mechanism of the ozonolysis on the surface of C70 fullerene: the electron localizability indicator study

K. Mierzwicki, A. Bil, 2020, Journal of Molecular Modeling.

Examination of the hydroperoxy radical and its closed-shell analogues the protonation sites: top

Z. Latajka, A. Bil, 2004 .

Electron transfer modifies chemical properties of C70 fullerene surface: An ab initio molecular dynamics study of C70O3 molozonides doped with light atoms

C. Morrison, A. Bil, J. Hutter, 2014 .

Density functional theory based molecular dynamics simulations of C70O3 doped with light molecules

C. Morrison, Z. Latajka, A. Bil, 2014 .

The hydroperoxy radical as a hydrogen bond acceptor. HOOHCl complexes—Ab initio study

Zdzislaw Latajka, Andrzej Bil, Z. Latajka, 2006, J. Comput. Chem..