CALCULATION OF KOOPMANS DEFECT USING SEMIEMPIRICAL MOLECULAR-ORBITAL METHODS

被引：43

作者：

KELLERER, B ^{[1
]}

CEDERBAUM, LS ^{[1
]}

HOHLNEICHER, G ^{[1
]}

机构：

[1] TECH UNIV MUNICH, INST PHYS CHEM & ELEKTROCHEM, MUNICH, WEST GERMANY

来源：

JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA | 1974年 / 3卷 / 02期

关键词：

D O I：

10.1016/0368-2048(74)80002-2

中图分类号：

O433 [光谱学];

学科分类号：

0703 ; 070302 ;

摘要：

引用

页码：107 / +

共 39 条

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[10]

CEDERBAUM LS, IN PRESS

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