VALENCE: A program for calculating bond valences

被引：424

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.

引用

页码：479 / 480

页数：2

共 4 条

[1] CHEMICAL AND STERIC CONSTRAINTS IN INORGANIC SOLIDS
BROWN, ID
[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1992, 48 : 553 - 572
[2] BOND-VALENCE PARAMETERS OBTAINED FROM A SYSTEMATIC ANALYSIS OF THE INORGANIC CRYSTAL-STRUCTURE DATABASE
BROWN, ID
ALTERMATT, D
[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1985, 41 (AUG): : 244 - 247
[3] ATOM SIZES AND BOND LENGTHS IN MOLECULES AND CRYSTALS
OKEEFFE, M
BRESE, NE
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1991, 113 (09) : 3226 - 3229
[4] The principles determining the structure of complex ionic crystals
Pauling, L
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1929, 51 (1-4) : 1010 - 1026

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