Theoretical Study of the Electronic Structure of 2,2′-Bisilole in Comparison with 1,1′-Bi-1,3-cyclopentadiene: σ*–π*Conjugation and a Low-Lying LUMO as the Origin of the Unusual Optical Properties of 3,3′,4,4′-Tetraphenyl-2,2′-bisilole-Reference-Cited by-同舟云学术

Theoretical Study of the Electronic Structure of 2,2′-Bisilole in Comparison with 1,1′-Bi-1,3-cyclopentadiene: σ*–π*Conjugation and a Low-Lying LUMO as the Origin of the Unusual Optical Properties of 3,3′,4,4′-Tetraphenyl-2,2′-bisilole

Published:1996-08 Issue:8 Volume:69 Page:2327-2334
ISSN:0009-2673
Container-title:Bulletin of the Chemical Society of Japan
language:en
Short-container-title:BCSJ

Author:

Yamaguchi Shigehiro,Tamao Kohei

Publisher

The Chemical Society of Japan

Subject

General Chemistry

Link

https://www.jstage.jst.go.jp/article/bcsj/69/8/69_8_2327/_pdf

Reference25 articles.

1. Synthesis and study of a polysilole

2. Thermal and catalytic polymerization of diethynyldiphenylsilane

3. Geometrical and electronic structures of .pi.-conjugated silicon ring polymers

4. Comparison of two alternative forms of polysilole: Another quasidegenerate polymer?

5. Design of small gap conjugated polymers

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