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VALENCE : a program for calculating bond valences
Author(s) -
Brown I. D.
Publication year - 1996
Publication title -
journal of applied crystallography
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.429
H-Index - 162
ISSN - 1600-5767
DOI - 10.1107/s002188989600163x
Subject(s) - valence (chemistry) , valence bond theory , bond length , bond , generalized valence bond , modern valence bond theory , single bond , chemical bond , bond order , bond energy , chemistry , crystallography , molecule , crystal structure , group (periodic table) , organic chemistry , molecular orbital , finance , economics
The DOS program VALENCE is designed to calculate bond valences from bond lengths and vice versa . It can also calculate bond‐valence sums and average bond lengths, and can determine bond‐valence parameters from the bonding environments of different cations.