THE EFFECTIVE FRAGMENT POTENTIAL METHOD - AN APPROXIMATE ABINITIO MO METHOD FOR LARGE MOLECULES

被引：53

作者：

OHTA, K ^{[1
]}

YOSHIOKA, Y ^{[1
]}

MOROKUMA, K ^{[1
]}

KITAURA, K ^{[1
]}

机构：

[1] OSAKA CITY UNIV,FAC SCI,DEPT CHEM,OSAKA 558,JAPAN

来源：

CHEMICAL PHYSICS LETTERS | 1983年 / 101卷 / 01期

关键词：

D O I：

10.1016/0009-2614(83)80296-6

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：12 / 17

页数：6

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