Behavior of Trapped Molecules in Lantern-Like Carcerand Superphanes von Eilmes, Andrzej, Jabłoński, Mirosław

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Bond paths between distant atoms do not necessarily indicate dominant interactions von Jabłoński, Mirosław

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Hydride‐Triel Bonds von Jabłoński, Mirosław

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Counterintuitive bond paths: An intriguing case of the C(NO2)3- ion von Jabłoński, Mirosław

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Endo‐ and exohedral complexes of superphane with cations von Jabłoński, Mirosław

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Nature of a Hydride–Halogen Bond. A SAPT-, QTAIM-, and NBO-Based Study von Jabłoński, Mirosław, Palusiak, Marcin

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The physical nature of the ultrashort spike–ring interaction in iron maiden molecules von Jabłoński, Mirosław

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Theoretical Study of N-Heterocyclic-Carbene–ZnX2 (X = H, Me, Et) Complexes von Jabłoński, Mirosław

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The first theoretical proof of the existence of a hydride-carbene bond von Jabłoński, Mirosław

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QTAIM-Based Comparison of Agostic Bonds and Intramolecular Charge-Inverted Hydrogen Bonds von Jabłoński, Mirosław

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

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Basis Set and Method Dependence in Atoms in Molecules Calculations von Jabłoński, Mirosław, Palusiak, Marcin

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Energetic characteristics of the substituents in para- and meta-substituted derivatives of benzoic acids von Jabłoński, Mirosław, Krygowski, Tadeusz M.

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In search for a hydride‐carbene bond von Jabłoński, Mirosław

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Using Deep Convolutional Neural Network for oak acorn viability recognition based on color images of their sections von Przybyło, Jaromir, Jabłoński, Mirosław

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Basis Set and Method Dependence in Quantum Theory of Atoms in Molecules Calculations for Covalent Bonds von Jabłoński, Mirosław, Palusiak, Marcin

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Red and blue shifted hydridic bonds von Jablonski, Miroslaw

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Charge-inverted hydrogen bond vs. other interactions possessing a hydridic hydrogen atom von Jabłoński, Mirosław

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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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Revealing the physical nature and the strength of charge‐inverted hydrogen bonds by SAPT(DFT), MP2, SCS‐MP2, MP2C, and CCSD(T) methods von Yourdkhani, Sirous, Jabłoński, Mirosław

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