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

页码：2466 / 2476

页数：11

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