AB-INITIO VALENCE BOND CALCULATIONS OF POTENTIAL-ENERGY SURFACE FOR H+H2

被引：17

作者：

NORBECK, JM

CERTAIN, PR

机构：

[1] UNIV WISCONSIN,THEORET CHEM INST,MADISON,WI 53706

[2] UNIV WISCONSIN,DEPT CHEM,MADISON,WI 53706

来源：

JOURNAL OF CHEMICAL PHYSICS | 1975年 / 63卷 / 10期

关键词：

D O I：

10.1063/1.431184

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：4127 / 4132

页数：6

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