FUNCTIONAL REPRESENTATION OF LIU AND SIEGBAHNS ACCURATE ABINITIO POTENTIAL-ENERGY CALCULATIONS FOR H+H2

被引：731
作者：
Truhlar, DG
Horowitz, CJ
机构：
来源：
JOURNAL OF CHEMICAL PHYSICS | 1978年 / 68卷 / 05期
关键词：
D O I：
10.1063/1.436019
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
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页码：2466 / 2476
页数：11
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