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
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
收藏
页码:901 / 916
页数:16
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