An accurate H2-H2 interaction potential from first principles (vol 112, pg 4465, 2000)

被引：54

作者：

Diep, P ^{[1
]}

Johnson, JK ^{[1
]}

机构：

[1] Univ Pittsburgh, Dept Chem & Petr Engn, Pittsburgh, PA 15261 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 2000年 / 113卷 / 08期

关键词：

D O I：

10.1063/1.1287060

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：3480 / 3481

页数：2

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