A SCREENED POTENTIAL MOLECULAR-ORBITAL CALCULATION OF THE PI-ELECTRON SYSTEM OF PORPHYRIN

被引:38
作者
SEKINO, H [1 ]
KOBAYASHI, H [1 ]
机构
[1] TOKYO INST TECHNOL, DEPT CHEM, MEGURO KU, TOKYO 152, JAPAN
关键词
D O I
10.1063/1.442457
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:3477 / 3484
页数:8
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