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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)]

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