MOLECULAR-ORBITAL CALCULATION OF ELECTRONIC-STRUCTURE OF BORANE CARBONYL

被引:73
作者
KATO, S [1 ]
FUJIMOTO, H [1 ]
YAMABE, S [1 ]
FUKUI, K [1 ]
机构
[1] KYOTO UNIV,FAC ENGN,SAKYO,KYOTO,JAPAN
关键词
D O I
10.1021/ja00814a008
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:2024 / 2029
页数:6
相关论文
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