All-electron Dirac-Fock-Roothaan calculations for the ThO molecule

被引：15
作者：
Watanabe, Y
Matsuoka, O
机构：
来源：
JOURNAL OF CHEMICAL PHYSICS | 1997年 / 107卷 / 09期
关键词：
D O I：
10.1063/1.474487
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：3738 / 3739
页数：2
相关论文
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