Halina Szatylowicz

Publication Activity (10 Years)

Years Active: 2004-2022
Publications (10 Years): 3

Top Topics

Fractional Brownian Motion

Decomposition Algorithm

Energy Landscape

Top Venues

J. Comput. Chem.

Publications

Pawel Wieczorkiewicz, Halina Szatylowicz, Tadeusz M. Krygowski
Energetic and Geometric Characteristics of Substituents, Part 3: The Case of NO2 and NH2 Groups in Their Mono-Substituted Derivatives of Six-Membered Heterocycles. Symmetry 14 (1) (2022)
Anna Jezuita, Pawel Wieczorkiewicz, Halina Szatylowicz, Tadeusz M. Krygowski
Solvent Effect on the Stability and Reverse Substituent Effect in Nitropurine Tautomers. Symmetry 13 (7) (2021)
Dariusz W. Szczepanik, Miquel Solà, Marcin Andrzejak, Barbara Pawelek, Justyna Dominikowska, Mercedes Kukulka, Karol Dyduch, Tadeusz M. Krygowski, Halina Szatylowicz
The role of the long-range exchange corrections in the description of electron delocalization in aromatic species. J. Comput. Chem. 38 (18) (2017)
Halina Szatylowicz, Tadeusz Marek Krygowski, Célia Fonseca Guerra, F. Matthias Bickelhaupt
Complexes of 4-substituted phenolates with HF and HCN: Energy decomposition and electronic structure analyses of hydrogen bonding. J. Comput. Chem. 34 (8) (2013)
Halina Szatylowicz, Nina Sadlej-Sosnowska
Characterizing the Strength of Individual Hydrogen Bonds in DNA Base Pairs. J. Chem. Inf. Model. 50 (12) (2010)
Halina Szatylowicz, Tadeusz Marek Krygowski, Joanna E. Zachara-Horeglad
Long-Distance Structural Consequences of H-Bonding. How H-Bonding Affects Aromaticity of the Ring in Variously Substituted Aniline/Anilinium/Anilide Complexes with Bases and Acids. J. Chem. Inf. Model. 47 (3) (2007)
Tadeusz Marek Krygowski, Halina Szatylowicz, Joanna E. Zachara
Molecular Geometry as a Source of Chemical Information. 5. Substituent Effect on Proton Transfer in Para-Substituted Phenol Complexes with Fluoride-a B3LYP/6-311+G** Study. J. Chem. Inf. Model. 45 (3) (2005)
Tadeusz Marek Krygowski, Halina Szatylowicz, Joanna E. Zachara
How H-Bonding Affects Aromaticity of the Ring in Variously Substituted Phenol Complexes with Bases. 4. Molecular Geometry as a Source of Chemical Information. J. Chem. Inf. Model. 44 (6) (2004)