MOLECULAR ORBITAL STUDIES OF DIATOMIC MOLECULES .2. METHOD OF COMPUTATION FOR MULTI-CONFIGURATIONS OF HETERONUCLEAR AND HOMONUCLEAR SYSTEMS

被引:24
作者
TAYLOR, HS
HARRIS, FE
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D O I
10.1080/00268976300100211
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 ;
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页码:183 / 192
页数:10
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