📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

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

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