期刊
JOURNAL OF CHEMICAL PHYSICS
卷 151, 期 15, 页码 -出版社
AMER INST PHYSICS
DOI: 10.1063/1.5120253
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资金
- National Science Foundation [CHE-1665367]
- Molecular Sciences Software Institute [ACI-1547580]
A new approximate coherent state path integral approach, which enables accurate and efficient dynamical treatment of model Hamiltonians that incorporate excited electronic states of multiple chromophores that are coupled to discrete high frequency harmonic vibrational modes, is presented. The approach is based on the mapping Hamiltonian formalism for the electronic states together with semiclassical coherent state expressions for the forward and backward propagators describing the quantum bath modes. The density matrix dynamics is propagated in the full coherent state basis for the electronic mapping and discrete vibrational mode oscillators using ensembles of weighted trajectories. An effective scheme for projecting the ensemble onto selected vibronic basis states is presented enabling the evolution of the reduced system density matrix to be monitored as well as exploring the importance of selected vibronic relaxation pathways in the multichromophore system dynamics. The approach is demonstrated for simple model Hamiltonians, and we show how this coherent state density matrix propagation approach for high frequency discrete harmonic vibrational modes can be combined with partial linearized density matrix propagation to treat an additional continuum bath of low frequency environmental modes that could, in principle, include an harmonicity. Published under license by AIP Publishing.
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