分子内力
萘
苯并呋喃
化学
电荷(物理)
电子转移
接受者
电子受体
光化学
材料科学
立体化学
有机化学
物理
凝聚态物理
量子力学
作者
Eylul Calikyilmaz,Gözde Karaoğlu,Mete Demir,Onur Şahın,Burak Ülgüt,Akın Akdağ,Yunus E. Türkmen
摘要
We have developed a new scaffold that exhibits an efficient intramolecular through-space charge transfer (CT). In this design, electron-rich benzofuran and electron-deficient ynone groups are placed strategically in proximity
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