2015•Synthetic MetalsRequires access

DFT/TDDFT investigation on the electronic structures and photophysical properties of a series of substituted N-heterocyclic carbene (NHC) platinum(II) complexes

Deming Han, Yuhui Wu, Hongxing Cai, Chunying Pang, Lihui Zhao

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Key concepts: Time-dependent density functional theory, HOMO/LUMO, Density functional theory, Carbene, Chemistry, Platinum, Singlet state, Ionization energy

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DFT/TDDFT investigation on the electronic structures and photophysical properties of a series of substituted N-heterocyclic carbene (NHC) platinum(II) complexes — Research Paper | ScholarLens