VALENCE - A PROGRAM FOR CALCULATING BOND VALENCES

Authors
BROWN ID
Citation
Id. Brown, VALENCE - A PROGRAM FOR CALCULATING BOND VALENCES, Journal of applied crystallography, 29, 1996, pp. 479-480
Citations number
4
Categorie Soggetti
Crystallography
Journal title
Journal of applied crystallography → ACNP
ISSN journal
00218898
Volume
29
Year of publication
1996
Part
4
Pages
479 - 480
Database
ISI
SICI code
0021-8898(1996)29:<479:V-APFC>2.0.ZU;2-H
Abstract
The DOS program VALENCE is designed to calculate bond valences from bo nd 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.