化学
铱
辐射传输
密度泛函理论
计算化学
螯合作用
无机化学
有机化学
催化作用
量子力学
物理
作者
Yafei Luo,Lingkai Tang,Zhong‐Zhu Chen,Zhigang Xu,Jianping Hu,Dianyong Tang
摘要
By means of density functional theory and time-dependent density functional theory, the radiative and non-radiative decay processes of iridium( iii ) complexes are investigated to explore the role of N-heterocyclic moieties in chelating ligands.
科研通智能强力驱动
Strongly Powered by AbleSci AI