Subsystem-Based GW/Bethe–Salpeter Equation
Author:
Affiliation:
1. Theoretische Organische Chemie Organisch-Chemisches Institut, Westfälische Wilhelms-Universität, Corrensstraße 40, Münster, 48149, Germany
Funder
Deutsche Forschungsgemeinschaft
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.0c01307
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1. Ab InitioCalculations of the Quasiparticle and Absorption Spectra of Clusters: The Sodium Tetramer
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