Numerical Implementation and Test of the Modified Variational Multiconfigurational Gaussian Method for High-Dimensional Quantum Dynamics
Author:
Affiliation:
1. School of Chemistry, University of Leeds, Leeds LS2 9JT, U.K.
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp310976d
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1. Ab-Initio-Based Potential Energy Surfaces for Complex Molecules and Molecular Complexes
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