Monte Carlo Fourier path integral methods in chemical dynamics
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.448081
Reference19 articles.
1. Equation of State Calculations by Fast Computing Machines
2. Semiclassical Monte Carlo methods
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4. A Monte Carlo method for quantum Boltzmann statistical mechanics using Fourier representations of path integrals
5. Exploiting the isomorphism between quantum theory and classical statistical mechanics of polyatomic fluids
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