Looking beyond the harmonic approximation. Insights from ab initio molecular orbital calculations.

被引：0
|
作者：
Morrison, Carole A. [1 ,2 ]
Reilly, Anthony M. [3 ]
机构：
[1] Univ Edinburgh, Sch Chem, Edinburgh EH9 3JJ, Midlothian, Scotland
[2] Univ Edinburgh, EaSTCHEM Res Sch, Edinburgh EH9 3JJ, Midlothian, Scotland
[3] MPG, Fritz Haber Inst, D-14195 Berlin, Germany
来源：
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2013年 / 69卷
关键词：
anharmonic Debye-Waller factors;
D O I：
10.1107/S0108767313098371
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
MS30-03
引用
收藏
页码：S191 / S191
页数：1
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