CHEMICAL BONDING BEHAVIORS OF N—H⋯O HYDROGEN BONDS OF ${\rm{NH}}_4^ + \cdots {\rm{O}}$ SYSTEMS IN INORGANIC CRYSTALS

Author:

ZHANG FANGFANG1,XUE DONGFENG1

Affiliation:

1. State Key Laboratory of Fine Chemicals, Department of Materials Science and Chemical Engineering, School of Chemical Engineering, Dalian University of Technology, Dalian 116012, China

Abstract

The original length d0 of N — H and H ⋯ O bonds in various inorganic [Formula: see text] systems was comprehensively studied from a chemical bond viewpoint. Two linear relationships between d0 and the average bond lengths of each [Formula: see text] system, d0, N - H , versus [Formula: see text] and d0, H ⋯ O versus [Formula: see text] were respectively established. It is indicated that d0 is affected by the crystalline environment evidently, therefore, the valence electron distribution of hydrogen atom which depends on the lengthening degree of the original bond length is strongly affected by the chemical environment of hydrogen atoms. The obtained valence electron distributions of hydrogen are in a good agreement with the bond valence sum rule, and their overall applicability to ammonium ion interactions was discussed.

Publisher

World Scientific Pub Co Pte Lt

Subject

Condensed Matter Physics,Statistical and Nonlinear Physics

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