SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS .2. NONBONDING ORBITAL ELECTRONIC SPECTRUM AND SPIN-ORBIT COUPLING IN X2CO MOLECULES

被引：44

作者：

CARROLL, DG

VANQUICKENBORNE, LG

MCGLYNN, SP

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1966年 / 45卷 / 08期

关键词：

D O I：

10.1063/1.1728025

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：2777 / +

页数：1

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