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.
No abstract available

Publication types

  • Published Erratum