芳香性
激发态
共轭体系
基态
化学
分子
计算化学
电子
国家(计算机科学)
有机分子
原子物理学
电子离域
化学物理
光化学
材料科学
作者
Zhongtao Feng,Rei Kinjo
标识
DOI:10.1002/asia.202500798
摘要
Abstract Aromaticity represents one of the most significant and widely applied concepts in modern chemistry. According to Hückel's rules, cyclic conjugated rings with [4 n + 2] π electrons are aromatic in the ground state ( S 0 ) and anti‐aromatic in the lowest excited state (S 1 /T 1 ). Conversely, Baird's rule defines that cyclic molecules based on conjugated 4 n π π electrons exhibit anti‐aromatic and aromatic properties in S 0 and S 1 / T 1 , respectively. Do compounds showing aromaticity in both ground and lowest excited states─namely, multi‐state aromaticity, exist? This review presents the recent advances in the area and uncovers the tricks that make multi‐state aromaticity synthetically feasible.
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