化学
空格(标点符号)
电荷(物理)
分子
纳米技术
传输(计算)
化学空间
组合化学
化学物理
有机化学
量子力学
物理
药物发现
哲学
语言学
材料科学
并行计算
计算机科学
生物化学
作者
Eunjung Kim,Hyewon Han,Wan Pyo Hong,Chung Whan Lee
标识
DOI:10.1002/ajoc.202400284
摘要
Abstract This study presents a straightforward synthetic pathway for the preparation of through‐space charge transfer (TSCT) molecules, utilizing an IDID core as the donor, connected to double bridges. The IDID core, known for its enhanced donor properties, incorporates two sites that facilitate a concise synthetic approach for the introduction of bridges in the acceptor‐donor‐acceptor design. Computational studies played a pivotal role in guiding our design, predicting favorable energy levels and TSCT characteristics. Experimental validation of TSCT characteristics was achieved through measurements of photophysical properties.
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