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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.
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
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