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Electronic couplings for molecular charge transfer: benchmarking CDFT, FODFT and FODFTB against high-level ab initio calculations. II. (2015)

First Author: Kubas A

Attributed to: MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c4cp04749d

PubMed Identifier: 25573447

Publication URI: http://europepmc.org/abstract/MED/25573447

Type: Journal Article/Review

Volume: 17

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 22

ISSN: 1463-9076