Approaches to the approximate treatment of complex molecular systems by the multiconfiguration time-dependent Hartree method
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.479574
Reference44 articles.
1. The multi-configurational time-dependent Hartree approach
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3. Relaxation of a system with a conical intersection coupled to a bath: A benchmark 24-dimensional wave packet study treating the environment explicitly
4. Molecular dynamics of pyrazine after excitation to the S2 electronic state using a realistic 24-mode model Hamiltonian
5. Time‐dependent approach to semiclassical dynamics
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