ABINITIO CALCULATION OF MOLECULAR SPIN-ORBIT-COUPLING CONSTANTS USING A UNIVERSAL EVEN-TEMPERED BASIS SET OF EXPONENTIAL FUNCTIONS

被引：18

作者：

COOPER, DL ^{[1
]}

WILSON, S ^{[1
]}

机构：

[1] DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND

来源：

JOURNAL OF CHEMICAL PHYSICS | 1982年 / 76卷 / 12期

关键词：

D O I：

10.1063/1.442964

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：6088 / 6090

页数：3

相关论文

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[5] ABINITIO CALCULATION OF ATOMIC SPIN ORBIT COUPLING-CONSTANTS USING A UNIVERSAL SYSTEMATIC SEQUENCE OF EVEN-TEMPERED EXPONENTIAL-TYPE BASIS-SETS
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