CALCULATION OF MOLECULAR ELECTROSTATIC POTENTIALS WITHIN THE INDO FRAMEWORK

被引：27
|
作者：
CULBERSON, JC [1 ]
ZERNER, MC [1 ]
机构：
[1] UNIV GUELPH,GUELPH WATERLOO CTR GRAD WORK CHEM,GUELPH N1G 2W1,ONTARIO,CANADA
来源：
CHEMICAL PHYSICS LETTERS | 1985年 / 122卷 / 05期
关键词：
D O I：
10.1016/0009-2614(85)87242-0
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：436 / 441
页数：6
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