DIRECT CALCULATION OF CRYSTALLINE THERMAL-EXPANSION AND MOLECULAR REORIENTATION FROM NON-BONDED INTERATOMIC POTENTIAL ANHARMONICITY AND THERMAL AMPLITUDES

被引：64
作者：
WILLIAMS, DE
机构：
来源：
ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY | 1972年 / A 28卷 / JAN1期
关键词：
D O I：
10.1107/S0567739472000178
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
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页码：84 / &
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