Benchmarking the Starting Points of the GW Approximation for Molecules
Author:
Affiliation:
1. CEA, DEN, Service de Recherches de Métallurgie Physique, F-91191 Gif-sur-Yvette, France
2. Université de Lyon, F-69000 Lyon, France and LPMCN, CNRS, UMR 5586, Université Lyon 1, F-69622 Villeurbanne, France
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct300835h
Reference44 articles.
1. New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem
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