Self-interaction error in DFT-based modelling of ionic liquids. (2016)

First Author: Lage-Estebanez I
Attributed to:  West of Scotland Supercomputing Centre for Academia and Industry (Capital) funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c5cp05922d

PubMed Identifier: 26690957

Publication URI: http://europepmc.org/abstract/MED/26690957

Type: Journal Article/Review

Volume: 18

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 3

ISSN: 1463-9076