New propagators for quantum-classical molecular dynamics simulations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.481873
Reference32 articles.
1. Time-dependent quantum-mechanical methods for molecular dynamics
2. Time-Dependent Wave Packet Approach to Quantum Reactive Scattering
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4. Time‐dependent self‐consistent field approximation for intramolecular energy transfer. I. Formulation and application to dissociation of van der Waals molecules
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