Conservation of zero‐point energy in classical trajectory computations by a simple semiclassical correspondence
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468071
Reference36 articles.
1. The infrared spectrum and structure of hydrogen fluoride clusters and the liquid: Semiclassical and classical studies
2. Quasiperiodic and Stochastic Behavior in Molecules
3. Mode selectivity in the classical power spectra of highly vibrationally excited molecules
4. Semiclassical nature of atomic and molecular collisions
5. A simple model for correcting the zero point energy problem in classical trajectory simulations of polyatomic molecules
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