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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