Dynamics of Gaussian Wigner functions derived from a time-dependent variational principle
Author:
Affiliation:
1. Department of Chemistry and Molecular Biology, University of Gothenburg, 41296 Gothenburg, Sweden
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5004757
Reference21 articles.
1. Path integral calculation of thermal rate constants within the quantum instanton approximation: Application to the H+CH4→H2+CH3 hydrogen abstraction reaction in full Cartesian space
2. Accurate quantum calculations of the reaction rates for H∕D+CH4
3. Comparison of Approximate Quantum Simulation Methods Applied to Normal Liquid Helium at 4 K
4. Quantum statistics and classical mechanics: Real time correlation functions from ring polymer molecular dynamics
5. Book reviews
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1. Wigner Gaussian dynamics: Simulating the anharmonic and quantum ionic motion;Physical Review B;2023-05-17
2. Quantum chaos, thermalization, and entanglement generation in real-time simulations of the Banks-Fischler-Shenker-Susskind matrix model;Physical Review D;2019-02-19
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