SIMILARITY BETWEEN THE PI,PI-STAR ABSORPTION-SPECTRA OF 1-INDENONE AND 1,2-NAPHTHOQUINONE

被引：6

作者：

KUBOYAMA, A ^{[1
]}

MATSUMOTO, H ^{[1
]}

机构：

[1] TOKUSHIMA UNIV ARTS & SCI, SCH PHARM, YAMASHIRO, TOKUSHIMA 770, JAPAN

来源：

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN | 1979年 / 52卷 / 06期

关键词：

Compendex;

D O I：

10.1246/bcsj.52.1796

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The π, π∗ absorption spectrum and its solvent effect of 2-methyl-l-indenone have been found to be similar to those of lj2-naphthoquinone. This fact is discussed on the basis of the results calculated using the P-P-P method. The similarity of the calculated 7r-electronic structures in the low-energy π, π∗ singlet states between 1-indenone and 1,2-naphthoquinone is not so good as that between fluorenone and 9,10-phenanthrenequinone.

引用

页码：1796 / 1798

页数：3