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
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj/69/8/69_8_2327/_pdf
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