Erratum: "Electronic couplings for molecular charge transfer: Benchmarking CDFT, FODFT, and FODFTB against high-level ab initio calculations" [J. Chem. Phys. 140, 104105 (2014)]
J Chem Phys
.
2015 Mar 28;142(12):129905.
doi: 10.1063/1.4916382.
Authors
Adam Kubas
1
,
Felix Hoffmann
1
,
Alexander Heck
2
,
Harald Oberhofer
3
,
Marcus Elstner
2
,
Jochen Blumberger
1
Affiliations
1
Department of Physics and Astronomy, University College London, Gower Street, London WC1E 6BT, United Kingdom.
2
Institute of Physical Chemistry, Karlsruhe Institute of Technology, Fritz-Haber-Weg 6, 76131 Karlsruhe, Germany.
3
Department of Chemistry, Technical University of Munich, Lichtenbergstr. 4, 85747 Garching, Germany.
PMID:
25833617
DOI:
10.1063/1.4916382
No abstract available
Publication types
Published Erratum