THEORETICAL CALCULATION OF POTENTIAL CURVES OF BE2 MOLECULE

被引：116

作者：

BENDER, CF

DAVIDSON, ER

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1967年 / 47卷 / 12期

关键词：

D O I：

10.1063/1.1701748

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

页码：4972 / &

共 14 条

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