SELF-CONSISTENT-FIELD WAVEFUNCTIONS AND COMPUTED POTENTIAL-ENERGY CURVES FOR NH3 AND NH MOLECULES IN 1-CENTER APPROXIMATION

被引：49

作者：

JOSHI, BD

机构：

来源：

关键词：

D O I：

10.1063/1.1701513

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：S040 / +

共 128 条

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