APPLICATION OF MANY-BODY GREENS FUNCTIONS TO CALCULATION OF MOLECULAR IONIZATION-POTENTIALS

被引：41

作者：

NERBRANT, PO ^{[1
]}

机构：

[1] UNIV STOCKHOLM,INST THEORET PHYS,S-11346 STOCKHOLM,SWEDEN

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1975年 / 9卷 / 05期

关键词：

D O I：

10.1002/qua.560090512

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：901 / 916

页数：16

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