Published in
Royal Society of Chemistry, Organic Chemistry Frontiers, 5(4), p. 650-657
DOI: 10.1039/c7qo00125h
Links
Tools
The effect of a highly twisted CC double bond on the electronic structures of 9,9′-bifluorenylidene derivatives in the ground and excited states
Journal article published in 2017 by
Atsuro Takai 
,
Dylan J. Freas,
Toshikane Suzuki,
Manabu Sugimoto,
Jan Labuta,
Rie Haruki,
Reiji Kumai,
Shin-Ichi Adachi,
Hayato Sakai,
Taku Hasobe,
Yoshitaka Matsushita,
Masayuki Takeuchi
,
Dylan J. Freas,
Toshikane Suzuki,
Manabu Sugimoto,
Jan Labuta,
Rie Haruki,
Reiji Kumai,
Shin-Ichi Adachi,
Hayato Sakai,
Taku Hasobe,
Yoshitaka Matsushita,
Masayuki Takeuchi
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
Published version:
archiving forbidden
Data provided by 
Abstract
A highly twisted CC double bond elicits changes in the physicochemical properties of π-systems.