AB-INITIO AND SEMIEMPIRICAL CALCULATIONS OF STATIC POTENTIAL FOR ELECTRON-SCATTERING OFF NITROGEN MOLECULE

被引：44
|
作者：
TRUHLAR, DG
VANCATLE.FA
DUNNING, TH
机构：
来源：
JOURNAL OF CHEMICAL PHYSICS | 1972年 / 57卷 / 11期
关键词：
D O I：
10.1063/1.1678151
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：4788 / +
页数：1
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