Tadeusz Marek Krygowski

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Local Aromatic Character of C60 and C70 and Their Derivatives

Tadeusz Marek Krygowski, Arkadiusz Ciesielski, A. Ciesielski, 1995, J. Chem. Inf. Comput. Sci..

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

Tadeusz Marek Krygowski, Halina Szatylowicz, Joanna E. Zachara-Horeglad, 2005, J. Chem. Inf. Model..

Complexes of 4‐substituted phenolates with HF and HCN: Energy decomposition and electronic structure analyses of hydrogen bonding

F. Matthias Bickelhaupt, Célia Fonseca Guerra, Tadeusz Marek Krygowski, 2013, J. Comput. Chem..

Separation of the Energetic and Geometric Contributions to Aromaticity, 3. Analysis of the Aromatic Character of Benzene Rings in Their Various Topological and Chemical Environments in the Substituted Benzene Derivatives

Tadeusz Marek Krygowski, Michal Cyranski, M. Cyrański, 1996, J. Chem. Inf. Comput. Sci..

Theoretical Study of Changes in pi-Electron Delocalization in the Analogues of an ortho-Hydroxy Schiff Base When the Proton Is Replaced with Li+ or BeH+

Tadeusz Marek Krygowski, Robert Moszynski, Joanna E. Zachara-Horeglad, 2005, J. Chem. Inf. Model..

How to Find the Fries Structures for Benzenoid Hydrocarbons

Tadeusz Marek Krygowski, Arkadiusz Ciesielski, Michal Cyranski, 2010, Symmetry.

Why Are the Kinked Polyacenes More Stable than the Straight Ones? A Topological Study and Introduction of a New Topological Index of Aromaticity

Tadeusz Marek Krygowski, Arkadiusz Ciesielski, Michal Cyranski, 2008, J. Chem. Inf. Model..

Separation of the Energetic and Geometric Contributions to Aromaticity, 2. Analysis of the Aromatic Character of Benzene Rings in Their Various Topological Environments in the Benzenoid Hydrocarbons. Crystal and Molecular Structure of Coronene

Tadeusz Marek Krygowski, Arkadiusz Ciesielski, Piotr Leszczynski, 1996, J. Chem. Inf. Comput. Sci..

Are Thermodynamic and Kinetic Stabilities Correlated? A Topological Index of Reactivity toward Electrophiles Used as a Criterion of Aromaticity of Polycyclic Benzenoid Hydrocarbons

Alexandru T. Balaban, Tadeusz Marek Krygowski, Arkadiusz Ciesielski, 2009, J. Chem. Inf. Model..

Crystallographic studies of inter- and intramolecular interactions reflected in aromatic character of .pi.-electron systems

Tadeusz Marek Krygowski, T. M. Krygowski, T. Krygowski, 1993, J. Chem. Inf. Comput. Sci..

How H-Bonding Affects Aromaticity of the Ring in Variously Substituted Phenol Complexes with Bases. 4. Molecular Geometry as a Source of Chemical Information

Tadeusz Marek Krygowski, Halina Szatylowicz, Joanna E. Zachara-Horeglad, 2004, J. Chem. Inf. Model..

The role of the long‐range exchange corrections in the description of electron delocalization in aromatic species

Miquel Solà, Tadeusz Marek Krygowski, Justyna Dominikowska, 2017, J. Comput. Chem..

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

Tadeusz Marek Krygowski, Halina Szatylowicz, Joanna E. Zachara-Horeglad, 2007, J. Chem. Inf. Model..

Dependence of the substituent energy on the level of theory

Tadeusz Marek Krygowski, Miroslaw Jablonski, M. Jabłoński, 2021, J. Comput. Chem..

Solvent Effect on the Stability and Reverse Substituent Effect in Nitropurine Tautomers

Tadeusz Marek Krygowski, Halina Szatylowicz, Anna Jezuita, 2021, Symmetry.

Sigma- and pi-electron delocalization: focus on substituent effects.

Tadeusz Marek Krygowski, T. M. Krygowski, Beata Tamara Stepień, 2005, Chemical reviews.