COMPUTATION OF SCF MOLECUALR ORBITAL WAVEFUNCTION IN TERMS OF LOCALIZED ORBITALS

被引：11

|

作者：

PETERS, D

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1967年 / 46卷 / 11期

关键词：

D O I：

10.1063/1.1840562

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：

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页码：4427 / &

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