INTER-MOLECULAR POTENTIAL-ENERGY SURFACES FROM ELECTRON-GAS METHODS .3. ANGLE, DISTANCE, AND VIBRATIONAL DEPENDENCE OF AR-CO INTERACTION

被引：73

作者：

PARKER, GA ^{[1
]}

PACK, RT ^{[1
]}

机构：

[1] UNIV CALIF, LOS ALAMOS SCI LAB, DIV THEORET, LOS ALAMOS, NM 87545 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1978年 / 69卷 / 07期

关键词：

D O I：

10.1063/1.436978

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：3268 / 3278

页数：11

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