RESEARCHER PROFILE

Цирельсон Владимир Григорьевич

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South Ural State University

Crystallography and molecular interactionsAdvanced Chemical Physics StudiesCrystal structures of chemical compoundsX-ray Diffraction in CrystallographyAdvanced Physical and Chemical Molecular Interactions

Цирельсон Владимир Григорьевич works in Crystallography and molecular interactions, Advanced Chemical Physics Studies, Crystal structures of chemical compounds, X-ray Diffraction in Crystallography, Advanced Physical and Chemical Molecular Interactions. Recorded institutional associations include South Ural State University, D. Mendeleyev University of Chemical Technology of Russia.

271Publications
6,208Citations
40H-index

Inclusion identifies researchers whose recorded research contributions may inform their university’s understanding of its research community. It does not rank individual research quality or establish current employment.

Selected research works

Up to 100 highly cited works; DOI links open the original research. Counts reflect the collected record, not real-time citation totals.

  1. Intermolecular hydrogen bond energies in crystals evaluated using electron density properties: DFT computations with periodic boundary conditions

    2012 · 292 citations
  2. WinXPRO: a program for calculating crystal and molecular properties using multipole parameters of the electron density

    2002 · 276 citations
  3. Determination of the electron localization function from electron density

    2002 · 267 citations
  4. The chemical bond and atomic displacements in SrTiO 3 from X-ray diffraction analysis

    1995 · 245 citations
  5. Multipole analysis of the electron density in triphylite, LiFePO4, using X-ray diffraction data

    1993 · 215 citations
  6. Topological definition of crystal structure: determination of the bonded interactions in solid molecular chlorine

    1995 · 207 citations
  7. Interplay between non-covalent interactions in complexes and crystals with halogen bonds

    2014 · 204 citations
  8. Analyzing experimental electron density with the localized-orbital locator

    2002 · 138 citations
  9. Electron Density and Bonding in Crystals

    2020 · 135 citations
  10. Atoms-in-Molecules Study of Intra- and Intermolecular Bonding in the Pentaerythritol Tetranitrate Crystal

    2006 · 128 citations
  11. Six questions on topology in theoretical chemistry

    2014 · 123 citations
  12. QTAIM Study of Strong H-Bonds with the O−H···A Fragment (A = O, N) in Three-Dimensional Periodical Crystals

    2007 · 120 citations
  13. X-ray and Electron Diffraction Study of MgO

    1998 · 113 citations
  14. DevelopingWinXPRO: a software for determination of the multipole-model-based properties of crystals

    2014 · 99 citations
  15. Cl···Cl Interactions in Molecular Crystals: Insights from the Theoretical Charge Density Analysis

    2013 · 96 citations
  16. Noncovalent Interactions in Crystalline Picolinic Acid N-Oxide: Insights from Experimental and Theoretical Charge Density Analysis

    2013 · 96 citations
  17. Evaluation of the Lattice Energy of the Two-Component Molecular Crystals Using Solid-State Density Functional Theory

    2014 · 94 citations
  18. Characterizing the Oxygen−Oxygen Interaction in the Dinitramide Anion

    2002 · 92 citations
  19. Electron density study of urea using TDS-corrected X-ray diffraction data: quantitative comparison of experimental and theoretical results

    1999 · 81 citations
  20. Intermolecular Bonding Features in Solid Iodine

    2014 · 77 citations
  21. Quantifying steric effect with experimental electron density

    2010 · 72 citations
  22. Electronic criterion for categorizing the chalcogen and halogen bonds: sulfur–iodine interactions in crystals

    2019 · 72 citations
  23. Ruby structure peculiarities derived from X-ray diffraction data localization of chromium atoms and electron deformation density

    1985 · 71 citations
  24. The mapping of electronic energy distributions using experimental electron density

    2002 · 68 citations
  25. A topological analysis of electron density and chemical bonding in cyclophosphazenes PnNnX2n (X = H, F, Cl; n = 2, 3, 4)

    2006 · 65 citations

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