molgw 1: Many-body perturbation theory software for atoms, molecules, and clusters

Title
molgw 1: Many-body perturbation theory software for atoms, molecules, and clusters
Authors
Keywords
Electronic structure of molecules, Many-body perturbation theory, approximation, Bethe–Salpeter equation
Journal
COMPUTER PHYSICS COMMUNICATIONS
Volume 208, Issue -, Pages 149-161
Publisher
Elsevier BV
Online
2016-07-16
DOI
10.1016/j.cpc.2016.06.019

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