Can We Merge the Weak and Strong Tetrel Bonds? Electronic Features of Tetrahedral Molecules Interacted with Halide Anions von Bartashevich, Ekaterina V., Mukhitdinova, Svetlana E., Klyuev, Iliya V., Tsirelson, Vladimir G.

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Cl···Cl Interactions in Molecular Crystals: Insights from the Theoretical Charge Density Analysis von Vener, Mikhail V, Shishkina, Anastasia V, Rykounov, Alexey A, Tsirelson, Vladimir G

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Noncovalent Interactions in Crystalline Picolinic Acid N‑Oxide: Insights from Experimental and Theoretical Charge Density Analysis von Shishkina, Anastasia V, Zhurov, Vladimir V, Stash, Adam I, Vener, Mikhail V, Pinkerton, A. Alan, Tsirelson, Vladimir G

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An anatomy of intramolecular atomic interactions in halogen-substituted trinitromethanes von Bartashevich, Ekaterina V, Pendás, Ángel Martín, Tsirelson, Vladimir G

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Negative Linear Compressibility of Formate Crystals from the Viewpoint of Quantum Electronic Pressure von Matveychuk, Yury V., Sobalev, Sergey A., Borisova, Polina I., Bartashevich, Ekaterina V., Tsirelson, Vladimir G.

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WinXPRO, 3DPlot and TrajPlot computer software: new options for orbital‐free quantum crystallography studies von Stash, Adam I., Tsirelson, Vladimir G.

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DFT potentials from a chemical perspective: Anatomy of electron (de)localization in molecules and crystals von Levina, Elena O., Tsirelson, Vladimir G.

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Dynamical properties of enzyme-substrate complexes disclose substrate specificity of the SARS-CoV-2 main protease as characterized by the electron density descriptors von Khrenova, Maria G, Tsirelson, Vladimir G, Nemukhin, Alexander V

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Developing WinXPRO: a software for determination of the multipole-model-based properties of crystals von Stash, Adam I., Tsirelson, Vladimir G.

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Real‐Space Interpretation of Interatomic Charge Transfer and Electron Exchange Effects by Combining Static and Kinetic Potentials and Associated Vector Fields von Shteingolts, Sergey A., Stash, Adam I., Tsirelson, Vladimir G., Fayzullin, Robert R.

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The explicit role of electron exchange in the hydrogen bonded molecular complexes von Levina, Elena O., Khrenova, Maria G., Tsirelson, Vladimir G.

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Silatranes and germatranes as the systems with intramolecular tetrel bonds von Bartashevich, Ekaterina V., Regel, Roman L., Tsirelson, Vladimir G.

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Orbital‐Free Quantum Crystallographic View on Noncovalent Bonding: Insights into Hydrogen Bonds, π⋅⋅⋅π and Reverse Electron Lone Pair⋅⋅⋅π Interactions von Shteingolts, Sergey A., Stash, Adam I., Tsirelson, Vladimir G., Fayzullin, Robert R.

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Keto‐enol tautomerism from the electron delocalization perspective von Levina, Elena O., Khrenova, Maria G., Astakhov, Andrey A., Tsirelson, Vladimir G.

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The mapping of electronic energy distributions using experimental electron density von Tsirelson, Vladimir G.

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Electron delocalization in defect-containing graphene and its influence on tetrel bond formation von Bartashevich, Ekaterina V, Levina, Elena O, Yushina, Irina D, Sozykin, Sergey A, Tsirelson, Vladimir G

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The QM/MM-QTAIM approach reveals the nature of the different reactivity of cephalosporins in the active site of L1 metallo-β-lactamase von Khrenova, Maria G, Krivitskaya, Alexandra V, Tsirelson, Vladimir G

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Proton Dynamics in Strong (Short) Intramolecular H-Bond. DFT Study of the KH Maleate Crystal von Vener, Mikhail V, Manaev, Alexey V, Tsirelson, Vladimir G

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Intermolecular Bonding Features in Solid Iodine von Bertolotti, Federica, Shishkina, Anastasia V, Forni, Alessandra, Gervasio, Giuliana, Stash, Adam I, Tsirelson, Vladimir G

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Quantifying steric effect with experimental electron density von Tsirelson, Vladimir G., Stash, Adam I., Liu, Shubin

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