ACCURATE NUMERICAL ORBITAL MBPT/CC STUDY OF THE ELECTRON-AFFINITY OF FLUORINE AND THE DISSOCIATION-ENERGY OF HYDROGEN-FLUORIDE

被引：45

作者：

ADAMOWICZ, L

BARTLETT, RJ

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1986年 / 84卷 / 12期

关键词：

D O I：

10.1063/1.450688

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：6837 / 6839

页数：3

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