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

Journal Article · Sat Mar 28 00:00:00 EDT 2015 · Journal of Chemical Physics

DOI:https://doi.org/10.1063/1.4916382· OSTI ID:22415589

Kubas, Adam; Blumberger, Jochen ^[1]; Hoffmann, Felix ^[1]; Heck, Alexander; Elstner, Marcus ^[2]; Oberhofer, Harald ^[3]

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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)

No abstract prepared.

• OSTI ID: 22415589
• Journal Information: Journal of Chemical Physics, Vol. 142, Issue 12; Other Information: (c) 2015 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0021-9606
• Country of Publication: United States
• Language: English

Related Subjects

37 INORGANIC
ORGANIC
PHYSICAL AND ANALYTICAL CHEMISTRY
BENCHMARKS
CHARGE TRANSPORT
COMPUTERIZED SIMULATION
DENSITY FUNCTIONAL METHOD
ELECTRONS
MOLECULES