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Mendeleev Communications, 2010, Volume 20, Issue 3, Pages 161–164
DOI: https://doi.org/10.1016/j.mencom.2010.05.013
(Mi mendc3024)
 

This article is cited in 26 scientific papers (total in 26 papers)

Electron-density and electrostatic-potential features of orthorhombic chlorine trifluoride

A. V. Shishkinaa, A. I. Stashab, B. Civalleric, A. M. Ellernd, V. G. Tsirelsona

a D.Mendeleev University of Chemical Technology of Russia, Moscow, Russian Federation
b L. Ya. Karpov Institute of Physical Chemistry, Moscow, Russian Federation
c Università di Torino and NIS Centre of Excellence, Torino, Italy
d Department of Chemistry, Iowa State University, Ames, IA, USA
Abstract: The intermolecular interactions in solid ClF3 are analyzed in terms of the quantum theory of atoms in molecules and crystals using experimental and theoretical electron density.
Keywords: Electron density, electrostatic potential, molecular interactions, quantum topological theory.
Bibliographic databases:
Document Type: Article
Language: English
Supplementary materials:
Supplementary_data_1.pdf (366.9 Kb)


Citation: A. V. Shishkina, A. I. Stash, B. Civalleri, A. M. Ellern, V. G. Tsirelson, “Electron-density and electrostatic-potential features of orthorhombic chlorine trifluoride”, Mendeleev Commun., 20:3 (2010), 161–164
Linking options:
  • https://www.mathnet.ru/eng/mendc3024
  • https://www.mathnet.ru/eng/mendc/v20/i3/p161
  • This publication is cited in the following 26 articles:
    Citing articles in Google Scholar: Russian citations, English citations
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