Benchmarking the Starting Points of the GW Approximation for Molecules

Title
Benchmarking the Starting Points of the GW Approximation for Molecules
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 9, Issue 1, Pages 324-329
Publisher
American Chemical Society (ACS)
Online
2012-12-04
DOI
10.1021/ct300835h

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