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Title: Erratum: “Electronic couplings for molecular charge transfer: Benchmarking CDFT, FODFT, and FODFTB against high-level ab initio calculations” [J. Chem. Phys. 140, 104105 (2014)]

Abstract

No abstract prepared.

Authors:
;  [1];  [1];  [2]; ;  [3];  [4]
  1. Department of Physics and Astronomy, University College London, Gower Street, London WC1E 6BT (United Kingdom)
  2. (Germany)
  3. Institute of Physical Chemistry, Karlsruhe Institute of Technology, Fritz-Haber-Weg 6, 76131 Karlsruhe (Germany)
  4. Department of Chemistry, Technical University of Munich, Lichtenbergstr. 4, 85747 Garching (Germany)
Publication Date:
OSTI Identifier:
22415589
Resource Type:
Journal Article
Resource Relation:
Journal Name: Journal of Chemical Physics; Journal Volume: 142; Journal Issue: 12; Other Information: (c) 2015 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA)
Country of Publication:
United States
Language:
English
Subject:
37 INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; BENCHMARKS; CHARGE TRANSPORT; COMPUTERIZED SIMULATION; DENSITY FUNCTIONAL METHOD; ELECTRONS; MOLECULES

Citation Formats

Kubas, Adam, Blumberger, Jochen, E-mail: j.blumberger@ucl.ac.uk, Hoffmann, Felix, Lehrstuhl für Theoretische Chemie, Ruhr-Universität Bochum, Universitätsstr. 150, 44801 Bochum, Heck, Alexander, Elstner, Marcus, and Oberhofer, Harald. Erratum: “Electronic couplings for molecular charge transfer: Benchmarking CDFT, FODFT, and FODFTB against high-level ab initio calculations” [J. Chem. Phys. 140, 104105 (2014)]. United States: N. p., 2015. Web. doi:10.1063/1.4916382.
Kubas, Adam, Blumberger, Jochen, E-mail: j.blumberger@ucl.ac.uk, Hoffmann, Felix, Lehrstuhl für Theoretische Chemie, Ruhr-Universität Bochum, Universitätsstr. 150, 44801 Bochum, Heck, Alexander, Elstner, Marcus, & Oberhofer, Harald. Erratum: “Electronic couplings for molecular charge transfer: Benchmarking CDFT, FODFT, and FODFTB against high-level ab initio calculations” [J. Chem. Phys. 140, 104105 (2014)]. United States. doi:10.1063/1.4916382.
Kubas, Adam, Blumberger, Jochen, E-mail: j.blumberger@ucl.ac.uk, Hoffmann, Felix, Lehrstuhl für Theoretische Chemie, Ruhr-Universität Bochum, Universitätsstr. 150, 44801 Bochum, Heck, Alexander, Elstner, Marcus, and Oberhofer, Harald. Sat . "Erratum: “Electronic couplings for molecular charge transfer: Benchmarking CDFT, FODFT, and FODFTB against high-level ab initio calculations” [J. Chem. Phys. 140, 104105 (2014)]". United States. doi:10.1063/1.4916382.
@article{osti_22415589,
title = {Erratum: “Electronic couplings for molecular charge transfer: Benchmarking CDFT, FODFT, and FODFTB against high-level ab initio calculations” [J. Chem. Phys. 140, 104105 (2014)]},
author = {Kubas, Adam and Blumberger, Jochen, E-mail: j.blumberger@ucl.ac.uk and Hoffmann, Felix and Lehrstuhl für Theoretische Chemie, Ruhr-Universität Bochum, Universitätsstr. 150, 44801 Bochum and Heck, Alexander and Elstner, Marcus and Oberhofer, Harald},
abstractNote = {No abstract prepared.},
doi = {10.1063/1.4916382},
journal = {Journal of Chemical Physics},
number = 12,
volume = 142,
place = {United States},
year = {Sat Mar 28 00:00:00 EDT 2015},
month = {Sat Mar 28 00:00:00 EDT 2015}
}