PI-ELECTRON SCF-MO CALCULATIONS FOR DISUBSTITUTED BENZENE DERIVATIVES CONTAINING 2 DONOR GROUPS

被引:9
作者
KISS, AI
SZOKE, J
机构
[1] TECH UNIV BUDAPEST,DEPT PHYS CHEM,BUDAPEST,HUNGARY
[2] CENT RES INST PHYS,BUDAPEST,HUNGARY
[3] PHYS OPTICS DEPT,BUDAPEST,HUNGARY
关键词
D O I
10.1016/0009-2614(73)80416-6
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:195 / 198
页数:4
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