GAUSSIAN MODEL POTENTIALS FOR MOLECULAR-INTERACTIONS AND THEIR DEVELOPMENT

被引:14
|
作者
WALMSLEY, SH [1 ]
机构
[1] UCL, DEPT CHEM, LONDON WC1H OAJ, ENGLAND
关键词
D O I
10.1016/0009-2614(77)80612-X
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
引用
收藏
页码:390 / 392
页数:3
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