Physical nature of silane⋯carbene dimers revealed by state‐of‐the‐art ab initio calculations von Yourdkhani, Sirous, Jabłoński, Mirosław

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Using Noncovalent Interactions to Test the Precision of Projector-Augmented Wave Data Sets von Yourdkhani, Sirous, Klimeš, Jiří

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Interplay between tetrel and triel bonds in RC6H4CN⋯MF3CN⋯BX3 complexes: A combined symmetry-adapted perturbation theory, Møller-Plesset, and quantum theory of atoms-in-molecules s... von Yourdkhani, Sirous, Korona, Tatiana, Hadipour, Nasser L.

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Structure and Energetics of Complexes of B12N12 with Hydrogen HalidesSAPT(DFT) and MP2 Study von Yourdkhani, Sirous, Korona, Tatiana, Hadipour, Nasser L

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Random Phase Approximation Applied to Many-Body Noncovalent Systems von Modrzejewski, Marcin, Yourdkhani, Sirous, Klimeš, Jiří

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Attractive PH⋯HP interactions revealed by state-of-the-art ab initio calculations von Yourdkhani, Sirous, Jabłoński, Mirosław, Echeverría, Jorge

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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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On the role of substituent in noncovalent functionalization of graphene and organophosphor recognition: IQA and SAPT perspective von Javadi, Nabi, Najafi, Mostafa, Yourdkhani, Sirous

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Substituent effects in the so-called cation π interaction of benzene and its boron-nitrogen doped analogues: overlooked role of σ-skeleton von Yourdkhani, Sirous, Chojecki, Micha, Korona, Tatiana

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Interaction of Non‐polarizable Cations with Azaborine Isomers and Their Mono‐Substituted Derivatives: Position, Induction, and Non‐Classical Effects Matter von Yourdkhani, Sirous, Chojecki, Michał, Korona, Tatiana

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Random-Phase Approximation in Many-Body Noncovalent Systems: Methane in a Dodecahedral Water Cage von Modrzejewski, Marcin, Yourdkhani, Sirous, Śmiga, Szymon, Klimeš, Jiří

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Capture of carbon dioxide by a nanosized tube of BeO: a DFT study von Peyghan, Ali Ahmadi, Yourdkhani, Sirous

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Interplay between tetrel and triel bonds in RC^sub 6^H^sub 4^CN MF^sub 3^CN BX^sub 3^ complexes: A combined symmetry-adapted perturbation theory, Møller-Plesset, and quantum theory... von Yourdkhani, Sirous, Korona, Tatiana, Hadipour, Nasser L

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Interplay between tetrel and triel bonds in RC 6 H 4 CN⋯MF 3 CN⋯BX 3 complexes: A combined symmetry‐adapted perturbation theory, Møller‐Plesset, and quantum theory of atoms‐in‐mole... von Yourdkhani, Sirous, Korona, Tatiana, Hadipour, Nasser L.

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Attractive PH HP interactions revealed by state-of-the-art ab initio calculationsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp04412g von Yourdkhani, Sirous, Jab o ski, Miros aw, Echeverría, Jorge

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Structure and Energetics of Complexes of B 12 N 12 with Hydrogen Halides—SAPT(DFT) and MP2 Study von Yourdkhani, Sirous, Korona, Tatiana, Hadipour, Nasser L.

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Interaction of Boron–Nitrogen Doped Benzene Isomers with Water von Yourdkhani, Sirous, Chojecki, Michał, Hapka, Michał, Korona, Tatiana

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Stability of endo- and exohedral complexes of all-boron fullerene B 40 von Chojecki, Michał, Yourdkhani, Sirous, Rutkowska-Zbik, Dorota, Korona, Tatiana

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Stability of endo- and exohedral complexes of all-boron fullerene B40 von Chojecki, Michał, Yourdkhani, Sirous, Rutkowska-Zbik, Dorota, Korona, Tatiana

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Exohedral functionalization of C60 by [4+2] cycloaddition of multiple anthracenes von Peyghan, Ali Ahmadi, Yourdkhani, Sirous

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