INDO AND CNDO-2 SCF LCAO MO CALCULATION OF INTERMOLECULAR FORCES AND THEIR PAIRWISE ADDITIVITY

被引：22

作者：

HASHIMOTO, M ^{[1
]}

ISOBE, T ^{[1
]}

机构：

[1] TOHOKU UNIV, CHEM RES INST NON-AQUEOUS SOLUTIONS, KATAHIRA, SENDAI 980, JAPAN

来源：

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN | 1974年 / 47卷 / 01期

关键词：

D O I：

10.1246/bcsj.47.40

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：40 / 44

页数：5

共 31 条

[11] CNDO/2 CALCULATION OF VALENCE ELECTRON CONTRIBUTION TO INTERMOLECULAR POTENTIAL OF SOME GROUND-STATE CLOSED SHELL MOLECULES
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