VALENCE: A program for calculating bond valences

被引：428
作者：
Brown, ID
机构：
来源：
JOURNAL OF APPLIED CRYSTALLOGRAPHY | 1996年 / 29卷
关键词：
D O I：
10.1107/S002188989600163X
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
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.
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收藏
页码：479 / 480
页数：2
相关论文
共 4 条
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[3]   ATOM SIZES AND BOND LENGTHS IN MOLECULES AND CRYSTALS [J].
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[4]   The principles determining the structure of complex ionic crystals [J].
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