Full quantum mechanical molecular dynamics using Gaussian wavepackets
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. Time‐dependent approach to semiclassical dynamics
2. Exact time‐dependent wave packet propagation: Application to the photodissociation of methyl iodide
3. A strategy for time dependent quantum mechanical calculations using a Gaussian wave packet representation of the wave function
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5. Frozen Gaussians: A very simple semiclassical approximation
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