Physical Chemistry Chemical Physics · 2014 · 129 citations · 37 references
Natural SciencesChemistryPhysicsOrganometallic ChemistryPhysical ChemistryTheoretical ChemistryAb Initio MethodsElectronic SpectroscopyMetal-ligand BondingPhotochemistryTransition Metal ChemistryTransition Metal ComplexesAtomic Number DependenceElectronic Structure Of Metal ComplexesEmpirical PredictionIntersystem CrossingPhotophysical MechanismsPhotophysical Rate ConstantsSpectroscopy Of Transition Metal ComplexesTransition Metal Complexes Electron Counts
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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Density-functional thermochemistry. III. The role of exact exchange
Axel D. Becke · The Journal of Chemical Physics · 1993 · 102.8K citations
Natural Sciences, Chemistry, Physics +13