Full Wave Function Optimization with Quantum Monte Carlo—A Study of the Dissociation Energies of ZnO, FeO, FeH, and CrS
Author:
Affiliation:
1. Institute of Physical Chemistry, RWTH Aachen University, Landoltweg 2, 52062 Aachen, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b00241
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