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

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页码：4788 / +

页数：1

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