Investigation of Multiconfigurational Short-Range Density Functional Theory for Electronic Excitations in Organic Molecules
Author:
Affiliation:
1. Department of Physics, Chemistry and Pharmacy, University of Southern Denmark, Campusvej 55, DK-5230 Odense M, Denmark
2. Laboratorium für Physikalische Chemie, ETH Zürich, Vladimir-Prelog-Weg 2, CH-8093 Zürich, Switzerland
Funder
Natur og Univers, Det Frie Forskningsr?d
Villum Fonden
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b01141
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