Zero-Point Energy Constraint in Quasi-classical Trajectory Calculations
Author:
Affiliation:
1. Cherry L. Emerson Center of Scientific Computation and Department of Chemistry, Emory University, Atlanta, Georgia, 30322
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp055861e
Reference18 articles.
1. Pseudopotential Approaches to Localized Orbitals for Polyatomic Systems
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