Quantum-classical molecular dynamics as an approximation to full quantum dynamics
- 15 July 1996
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 105 (3) , 1074-1083
- https://doi.org/10.1063/1.471952
Abstract
This paper presents a mathematical derivation of a model for quantum-classical molecular dynamics (QCMD) as a partial classical limit of the full Schrödinger equation. This limit is achieved in two steps: separation of the full wave function and short wave asymptotics for its ‘‘classical’’ part. Both steps can be rigorously justified under the same smallness assumptions. This throws some light on the time-dependent self-consistent-field method and on mixed quantum-semiclassical models, which also depend on the separation step. On the other hand, the theory leads to a characterization of the critical situations in which the QCMD model is in danger of largely deviating from the solution of full Schrödinger equation. These critical situations are exemplified in an illustrative numerical simulation: the collinear collision of a classical particle with a harmonic quantum oscillator.Keywords
This publication has 14 references indexed in Scilit:
- Three-dimensional quantum wave packet study of the Ar–HCl photodissociation: A comparison between time-dependent self-consistent-field and exact treatmentsThe Journal of Chemical Physics, 1995
- Extended Hellmann-Feynman theorem for non-stationary states and its application in quantum-classical molecular dynamics simulationsChemical Physics Letters, 1994
- Quantum simulation of reaction dynamics by density matrix evolutionThe Journal of Physical Chemistry, 1993
- Hybrid quantum/semiclassical wave packet method for molecular dynamics: Application to photolysis of Ar...HClThe Journal of Chemical Physics, 1993
- Mixed quantum wave packet/classical trajectory treatment of the photodissociation process ArHCl→Ar+H+ClThe Journal of Chemical Physics, 1992
- Quantum molecular dynamics by a perturbation-corrected time-dependent self-consitent-field methodChemical Physics Letters, 1991
- Self‐Consistent‐Field Methods for Vibrational Excitations in Polyatomic SystemsAdvances in Chemical Physics, 1988
- Time-dependent self-consistent field approximation for intramolecular energy transfer. I. Formulation and application to dissociation of van der Waals moleculesThe Journal of Chemical Physics, 1982
- A time dependent Born-Oppenheimer approximationCommunications in Mathematical Physics, 1980
- Semiclassical quantum mechanicsCommunications in Mathematical Physics, 1980