The effect of a highly twisted CC double bond on the electronic structures of 9,9′-bifluorenylidene derivatives in the ground and excited states | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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The effect of a highly twisted CC double bond on the electronic structures of 9,9′-bifluorenylidene derivatives in the ground and excited states
(The effect of a highly twisted C=C double bond on the electronic structures of 9,9’-bifluorenylidene derivatives in the ground and excited states)

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.

Organic Chemistry Frontiers 4 [5] 650-657. 2017.

https://doi.org/10.1039/c7qo00125h

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作成時刻: 2017-05-10 02:07:36 +0900更新時刻: 2024-04-01 22:28:16 +0900

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