Showing 1 - 12 results of 12 for search 'Tadeusz M. Krygowski', query time: 0.04s Refine Results
  1. 1
    Inductive or Field Substituent Effect? Quantum Chemical Modeling of Interactions in 1‑Monosubstituted Bicyclooctane Derivatives

    Inductive or Field Substituent Effect? Quantum Chemical Modeling of Interactions in 1‑Monosubstituted Bicyclooctane Derivatives by Halina Szatylowicz, Tomasz Siodła, Tadeusz M. Krygowski

    Published 2017-05-01
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  2. 2
    Energetic and Geometric Characteristics of the Substituents: Part 2: The Case of NO<sub>2</sub>, Cl, and NH<sub>2</sub> Groups in Their Mono-Substituted Derivatives of Simple Nitrogen Heterocycles

    Energetic and Geometric Characteristics of the Substituents: Part 2: The Case of NO<sub>2</sub>, Cl, and NH<sub>2</sub> Groups in Their Mono-Substituted Derivatives of Simple Nitro... by Paweł A. Wieczorkiewicz, Halina Szatylowicz, Tadeusz M. Krygowski

    Published 2021-10-01
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  3. 3
    Aromaticity Concepts Derived from Experiments

    Aromaticity Concepts Derived from Experiments by Halina Szatylowicz, Paweł A. Wieczorkiewicz, Tadeusz M. Krygowski

    Published 2022-06-01
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  4. 4
    How to Find the Fries Structures for Benzenoid Hydrocarbons

    How to Find the Fries Structures for Benzenoid Hydrocarbons by Michał K. Cyrański, Arkadiusz Ciesielski, Tadeusz M. Krygowski

    Published 2010-07-01
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  5. 5
    Mutual Relations between Substituent Effect, Hydrogen Bonding, and Aromaticity in Adenine-Uracil and Adenine-Adenine Base Pairs

    Mutual Relations between Substituent Effect, Hydrogen Bonding, and Aromaticity in Adenine-Uracil and Adenine-Adenine Base Pairs by Paweł A. Wieczorkiewicz, Halina Szatylowicz, Tadeusz M. Krygowski

    Published 2020-08-01
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  6. 6
    Energetic and Geometric Characteristics of Substituents, Part 3: The Case of NO<sub>2</sub> and NH<sub>2</sub> Groups in Their Mono-Substituted Derivatives of Six-Membered Heterocycles

    Energetic and Geometric Characteristics of Substituents, Part 3: The Case of NO<sub>2</sub> and NH<sub>2</sub> Groups in Their Mono-Substituted Derivatives of Six-Membered Heterocy... by Paweł A. Wieczorkiewicz, Halina Szatylowicz, Tadeusz M. Krygowski

    Published 2022-01-01
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  7. 7
    Intramolecular Interactions in Derivatives of Uracil Tautomers

    Intramolecular Interactions in Derivatives of Uracil Tautomers by Paweł A. Wieczorkiewicz, Tadeusz M. Krygowski, Halina Szatylowicz

    Published 2022-10-01
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  8. 8
    Influence of the Solvent on the Stability of Aminopurine Tautomers and Properties of the Amino Group

    Influence of the Solvent on the Stability of Aminopurine Tautomers and Properties of the Amino Group by Anna Jezuita, Paweł A. Wieczorkiewicz, Tadeusz M. Krygowski, Halina Szatylowicz

    Published 2023-03-01
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  9. 9
    Solvent Effect on the Stability and Reverse Substituent Effect in Nitropurine Tautomers

    Solvent Effect on the Stability and Reverse Substituent Effect in Nitropurine Tautomers by Anna Jezuita, Paweł A. Wieczorkiewicz, Halina Szatylowicz, Tadeusz M. Krygowski

    Published 2021-07-01
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  10. 10
    Effect of Intra- and Intermolecular Interactions on the Properties of para-Substituted Nitrobenzene Derivatives

    Effect of Intra- and Intermolecular Interactions on the Properties of para-Substituted Nitrobenzene Derivatives by Halina Szatylowicz, Olga A. Stasyuk, Célia Fonseca Guerra, Tadeusz M. Krygowski

    Published 2016-03-01
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  11. 11
    How far is the pi-electron delocalization of phenanthrene moiety is modified in the aza-analogues and their N-oxides?

    How far is the pi-electron delocalization of phenanthrene moiety is modified in the aza-analogues and their N-oxides? by Beata T. Stępień, Tadeusz M. Krygowski, Michał K. Cyrański, Jacek Młochowski, Pierluigi Orioli, Francesco Abbate

    Published 2004-04-01
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  12. 12
    Toward the Physical Interpretation of Inductive and Resonance Substituent Effects and Reexamination Based on Quantum Chemical Modeling

    Toward the Physical Interpretation of Inductive and Resonance Substituent Effects and Reexamination Based on Quantum Chemical Modeling by Halina Szatylowicz, Anna Jezuita, Tomasz Siodła, Konstantin S. Varaksin, Mateusz A. Domanski, Krzysztof Ejsmont, Tadeusz M. Krygowski

    Published 2017-10-01
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