MOLECULAR-ORBITAL CALCULATIONS OF ELECTRONIC-STRUCTURE OF BORAZANE

被引:229
作者
FUJIMOTO, H [1 ]
KATO, S [1 ]
YAMABE, S [1 ]
FUKUI, K [1 ]
机构
[1] KYOTO UNIV,FAC ENGN,SAKYO,KYOTO,JAPAN
关键词
D O I
10.1063/1.1681075
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:572 / 578
页数:7
相关论文
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