Issue 2, 2016
From the journal:

Physical Chemistry Chemical Physics

Correction: Analysis of computational models for an accurate study of electronic excitations in GFP

Tobias Schwabe,*a   Maarten T. P. Beerepoot,b   Jógvan Magnus Haugaard Olsencd  and  Jacob Kongstedd  

* Corresponding authors

a Center for Bioinformatics and Physical Chemistry Institute, Bundesstraße 43, D-22148 Hamburg, Germany
E-mail: schwabe@zbh.uni-hamburg.de
Fax: +49 40 42838 7352
Tel: +49 40 42838 7333

b Centre for Theoretical and Computational Chemistry, Department of Chemistry, University of Tromsø – The Arctic University of Norway, N-9037 Tromsø, Norway

c Laboratory of Computational Chemistry and Biochemistry, Ecole Polytechnique Fédérale de Lausanne, CH-1015 Lausanne, Switzerland

d Department of Physics, Chemistry and Pharmacy, University of Southern Denmark, DK-5230 Odense, Denmark

Abstract

Correction for ‘Analysis of computational models for an accurate study of electronic excitations in GFP’ by Tobias Schwabe et al., Phys. Chem. Chem. Phys., 2015, 17, 2582–2588.

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Article information

DOI
https://doi.org/10.1039/C5CP90225H
Article type
Correction
Submitted
09 Dec 2015
Accepted
09 Dec 2015
First published
15 Dec 2015
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2016,18, 1349-1349

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Correction: Analysis of computational models for an accurate study of electronic excitations in GFP

T. Schwabe, M. T. P. Beerepoot, J. M. H. Olsen and J. Kongsted, Phys. Chem. Chem. Phys., 2016, 18, 1349 DOI: 10.1039/C5CP90225H

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