Efficient and Flexible Computation of Many-Electron Wave Function Overlaps
Author:
Affiliation:
1. Institute for Theoretical Chemistry, University of Vienna, Währinger Straße 17, 1090 Vienna, Austria
Funder
Austrian Science Fund
European Cooperation in Science and Technology
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b01148
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