HEURISTIC INTER-MOLECULAR POTENTIAL FUNCTION FOR METHANE-WATER INTERACTION BASED ON ABINITIO QUANTUM-MECHANICAL CALCULATIONS

被引：13

作者：

HARRISON, SW ^{[1
]}

SWAMINATHAN, S ^{[1
]}

BEVERIDGE, DL ^{[1
]}

DITCHFIELD, R ^{[1
]}

机构：

[1] DARTMOUTH COLL,HANOVER,NH 03755

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1978年 / 14卷 / 03期

关键词：

D O I：

10.1002/qua.560140310

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

收藏

页码：319 / 327

页数：9

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[10] HEURISTIC INTERMOLECULAR POTENTIAL FUNCTION FOR FORMALDEHYDE-WATER BASED ON AB-INITIO MOLECULAR-ORBITAL CALCULATIONS
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