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
- 1 August 1996
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 69 (8), 2327-2334
- https://doi.org/10.1246/bcsj.69.2327
Abstract
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