GW Vertex Corrected Calculations for Molecular Systems
Author:
Affiliation:
1. Faculty of Physics and Center for Computational Materials Science, University of Vienna, Sensengasse 8/12, A-1090 Vienna, Austria
Funder
Austrian Science Fund
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.7b00586
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5. All-electronGWmethods implemented in molecular orbital space: Ionization energy and electron affinity of conjugated molecules
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