POTENTIAL-ENERGY CURVES FOR DIATOMIC-MOLECULES CALCULATED WITH NUMERICAL BASIS FUNCTIONS

被引：12

作者：

RANTALA, TT

WASTBERG, B

ROSEN, A

机构：

[1] CHALMERS UNIV TECHNOL, DEPT PHYS, S-41296 GOTHENBURG, SWEDEN

[2] GOTHENBURG UNIV, S-41296 GOTHENBURG, SWEDEN

来源：

CHEMICAL PHYSICS | 1986年 / 109卷 / 2-3期

关键词：

D O I：

10.1016/0301-0104(86)87056-2

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：261 / 268

页数：8

共 38 条

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