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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