ELECTRONIC-STRUCTURE OF TRANSITION-METAL COMPLEXES CONTAINING ORGANIC LIGANDS .2. LOW-ENERGY PHOTOELECTRON-SPECTRA AND AB-INITIO SCF-MO CALCULATIONS OF DIBENZENE CHROMIUM AND BENZENE CHROMIUM TRICARBONYL

被引：140

作者：

GUEST, MF

HILLIER, IH

HIGGINSON, BR

LLOYD, DR

机构：

[1] SRC ATLAS COMP LAB,CHILTON,DIDCOT,BERKSHIRE,ENGLAND

[2] UNIV MANCHESTER,DEPT CHEM,MANCHESTER M13 9PL,ENGLAND

[3] UNIV BIRMINGHAM,DEPT CHEM,POB 363,BIRMINGHAM B15 2TT,ENGLAND

来源：

MOLECULAR PHYSICS | 1975年 / 29卷 / 01期

关键词：

D O I：

10.1080/00268977500100091

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：113 / 128

页数：16

共 28 条

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[7] ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS
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[9] IONIZATION POTENTIALS OF FERROCENE AND KOOPMANS THEOREM - AB-INITIO LCAO-MO-SCF CALCULATION
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