A SIMPLE METHOD TO CALCULATE THE CORRELATION-ENERGY IN MOLECULES BASED ON THE BOND ORBITAL APPROXIMATION

被引：11

作者：

OLES, AM ^{[1
]}

PFIRSCH, F ^{[1
]}

BOHM, MC ^{[1
]}

机构：

[1] TH DARMSTADT, INST PHYS CHEM, D-6100 DARMSTADT, FED REP GER

来源：

CHEMICAL PHYSICS | 1988年 / 120卷 / 01期

关键词：

D O I：

10.1016/0301-0104(88)87210-0

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：65 / 77

页数：13

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