ABINITIO SCF AND LIMITED CI CALCULATIONS ON D-D TRANSITIONS IN NIO

被引：60

作者：

BAGUS, PS

WAHLGREN, U

机构：

[1] IBM CORP,RES LABS,SAN JOSE,CA 95193

[2] UPPSALA UNIV,QUANTUM CHEM GRP,S-75120 UPPSALA,SWEDEN

来源：

MOLECULAR PHYSICS | 1977年 / 33卷 / 03期

关键词：

D O I：

10.1080/00268977700100601

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：641 / 650

页数：10

共 30 条

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[2]

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WALGREN, UI ;

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[4]

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[8] IONIZATION POTENTIALS OF FERROCENE AND KOOPMANS THEOREM - AB-INITIO LCAO-MO-SCF CALCULATION [J].

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[9]

Ewald PP, 1921, ANN PHYS-BERLIN, V64, P253

[10]

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