INTRAMOLECULAR CORRELATION CORRECTION TO THE 1ST-ORDER INTERACTION ENERGY BETWEEN H2 MOLECULES AND ITS INFLUENCE ON THE H2-H2 POTENTIAL SURFACE

被引：28

作者：

CHALASINSKI, G ^{[1
]}

机构：

[1] STATE UNIV UTRECHT,THEORET CHEM GRP,UTRECHT,NETHERLANDS

来源：

MOLECULAR PHYSICS | 1986年 / 57卷 / 02期

关键词：

D O I：

10.1080/00268978600100341

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：427 / 439

页数：13

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