The electron density of delocalized bonds (EDDB) applied for quantifying aromaticity von Szczepanik, Dariusz W, Andrzejak, Marcin, Dominikowska, Justyna, Pawełek, Barbara, Krygowski, Tadeusz M, Szatylowicz, Halina, Solà, Miquel

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

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The role of the long‐range exchange corrections in the description of electron delocalization in aromatic species von Szczepanik, Dariusz W., Solà, Miquel, Andrzejak, Marcin, Pawełek, Barbara, Dominikowska, Justyna, Kukułka, Mercedes, Dyduch, Karol, Krygowski, Tadeusz M., Szatylowicz, Halina

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Application of AIM Parameters at Ring Critical Points for Estimation of π-Electron Delocalization in Six-Membered Aromatic and Quasi-Aromatic Rings von Palusiak, Marcin, Krygowski, Tadeusz M.

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On the relations between aromaticity and substituent effect von Szatylowicz, Halina, Jezuita, Anna, Krygowski, Tadeusz M.

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Energetic and Geometric Characteristics of the Substituents: Part 2: The Case of NO2, Cl, and NH2 Groups in Their Mono-Substituted Derivatives of Simple Nitrogen Heterocycles von Wieczorkiewicz, Paweł A., Szatylowicz, Halina, Krygowski, Tadeusz M.

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

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

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Aromaticity from the Viewpoint of Molecular Geometry: Application to Planar Systems von Krygowski, Tadeusz M, Szatylowicz, Halina, Stasyuk, Olga A, Dominikowska, Justyna, Palusiak, Marcin

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Energetic and Geometric Characteristics of Substituents, Part 3: The Case of NO2 and NH2 Groups in Their Mono-Substituted Derivatives of Six-Membered Heterocycles von Wieczorkiewicz, Paweł A., Szatylowicz, Halina, Krygowski, Tadeusz M.

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Dependence of the substituent energy on the level of theory von Jabłoński, Mirosław, Krygowski, Tadeusz M.

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Stacking of nucleic acid bases: optimization of the computational approach—the case of adenine dimers von Marek, Paulina H., Szatylowicz, Halina, Krygowski, Tadeusz M.

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

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

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Impact of the Substituents on the Electronic Structure of the Four Most Stable Tautomers of Purine and Their Adenine Analogues von Jezuita, Anna, Szatylowicz, Halina, Krygowski, Tadeusz M

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Changes in Electron Structure of the Triple Bond in Substituted Acetylene and Diacetylene Derivatives von Jabłoński, Mirosław, Krygowski, Tadeusz M.

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Relation between the Substituent Effect and Aromaticity von Krygowski, Tadeusz M, Ejsmont, Krzysztof, Stepień, Beata T, Cyrański, Michał K, Poater, Jordi, Solà, Miquel

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Substituent effects and electron delocalization in five-membered N-heterocycles von Wieczorkiewicz, Pawe A, Krygowski, Tadeusz M, Szatylowicz, Halina

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Substituent Effect versus AromaticityA Curious Case of Fulvene Derivatives von Wieczorkiewicz, Pawel A., Zborowski, Krzysztof K., Krygowski, Tadeusz M., Szatylowicz, Halina

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Substituent Effects from the Point of View of Energetics and Molecular Geometry in Acene, Polyene, and Polyyne Derivatives von Shahamirian, Mozhgan, Wieczorkiewicz, Paweł A., Krygowski, Tadeusz M., Szatylowicz, Halina

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