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Elsevier, Mendeleev Communications, 3(20), p. 161-164

DOI: 10.1016/j.mencom.2010.05.013

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

This paper is available in a repository.
This paper is available in a repository.

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Abstract

The intermolecular interactions in solid CIF3 are analyzed in terms of the quantum theory of atoms in molecules and crystals using experimental and theoretical electron density