系统间交叉
过渡金属
扩展(谓词逻辑)
绝热过程
计算
可转让性
化学
计算机科学
匹配(统计)
计算化学
化学物理
物理
热力学
原子物理学
数学
激发态
算法
催化作用
有机化学
罗伊特
机器学习
统计
程序设计语言
单重态
作者
Elise Yu-Tzu Li,Tzung-Ying Jiang,Yün Chi,Pi‐Tai Chou
摘要
The main goal of this study is to provide systematic elucidation of the parameters that influence S → T intersystem crossing (ISC). Particular attention is paid to: (i) the computation of Sn→ Tm spin-orbit coupling strength based on a non-adiabatic approach, (ii) crucial factors that facilitate ISC, such as the atomic number, ligand structure, and particularly the types of electronic transition, (iii) formulating a discussion on the standpoints of the fundamental photophysical theory. Combining the theoretical and empirical approaches, we then make semi-quantitative assessment of the ISC rate for certain representative transition metal (TM) complexes, the results of which allow us to develop a set of empirical rules that harness ISC for organometallics analogous to El-Sayed's rule for the classic organic compounds. We therefore present a critical and timely theoretical approach with the results matching quantitatively the experimental data, which serves as a prototype to access the photophysics of TM complexes in a facile and precise manner beneficial to researchers in the field of optoelectronics.
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