Abstract

In this article, the radiative and nonradiative decay processes of four cyclometalated (C∧C*) platinum(II) N-heterocyclic carbene (NHC) complexes were unveiled via density functional theory and time-dependent density functional theory. In order to explore the influence of π-conjugation on quantum yields of (NHC)Pt(acac) (NHC═N-heterocyclic carbene, acac = acetylacetonate) complexes, the factors that determine the radiative process, including singlet–triplet splitting energies, transition dipole moments, and spin–orbit coupling (SOC) matrix elements between the lowest triplet states and singlet excited states were calculated. In addition, the SOC matrix elements between the lowest triplet state and the ground state as well as Huang–Rhys factors were also computed to describe the temperature-independent nonradiative decay processes. Also, the triplet potential energy surfaces were investigated to elucidate the temperature-dependent nonradiative decay processes. The results indicate that complex Pt-1 has hig...

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