Studying Molecular Quantum Dynamics with the Multiconfiguration Time-Dependent Hartree Method

Meyer, H. (2012). Studying Molecular Quantum Dynamics with the Multiconfiguration Time-Dependent Hartree Method. WIREs Computational Molecular Science, 351-374.

Type

Journal article

Intellectual base

Primary research

Year

2012

DOI

10.1002/wcms.87

Link

https://doi.org/10.1002/wcms.87

Cited by

1 citation across 1 artifact.

Domain-specific

• Multi-Configuration Time-Dependent Hartree
  • MCTDH is used for molecular wavepacket dynamics, photodissociation, reactive scattering, vibrational energy redistribution, nonadiabatic dynamics, and model open-system Hamiltonians.

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