LCAO SELF-CONSISTENT FIELD CALCULATION OF THE PI-ELECTRON ENERGY LEVELS OF CIS-1,3-BUTADIENE AND TRANS-1,3-BUTADIENE

被引：176

作者：

PARR, RG

MULLIKEN, RS

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1950年 / 18卷 / 10期

关键词：

D O I：

10.1063/1.1747474

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：1338 / 1346

页数：9

共 18 条

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[8] *QUELQUES ASPECTS DE LA THEORIE DES ORBITALES MOLECULAIRES (SUITE ET FIN) [J].

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[10] ON CERTAIN INTEGRALS USEFUL IN MOLECULAR ORBITAL CALCULATIONS [J].

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