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Time-dependent density functional theory versus Bethe–Salpeter equation: an all-electron study

Corresponding authors
Chair of Atomistic Modelling and Design of Materials, University of Leoben, Franz-Josef-Straße 18, Leoben, Austria
E-mail: stephan.sagmeister@unileoben.ac.at
Phys. Chem. Chem. Phys., 2009,11, 4451-4457

DOI: 10.1039/B903676H
Received 23 Feb 2009, Accepted 19 Mar 2009
First published online 21 Apr 2009

This article is part of themed collection: Time-dependent density-functional theory
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