PERTURBATION CALCULATION OF MOLECULAR CORRELATION ENERGY USING GAUSSIAN-TYPE GEMINALS - 2ND-ORDER PAIR ENERGIES OF LIH AND BH

被引：48

作者：

ADAMOWICZ, L ^{[1
]}

SADLEJ, AJ ^{[1
]}

机构：

[1] POLISH ACAD SCI,INST ORGAN CHEM,PL-01224 WARSAW 42,POLAND

来源：

JOURNAL OF CHEMICAL PHYSICS | 1978年 / 69卷 / 09期

关键词：

D O I：

10.1063/1.437120

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：3992 / 4000

页数：9

相关论文

共 58 条

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[8] THE INTEGRAL FORMULAE FOR THE VARIATIONAL SOLUTION OF THE MOLECULAR MANY-ELECTRON WAVE EQUATION IN TERMS OF GAUSSIAN FUNCTIONS WITH DIRECT ELECTRONIC CORRELATION
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