Calculating dispersion interactions using maximally localized Wannier functions. (2011)

First Author: Andrinopoulos L
Attributed to:  Development of wide-ranging functionality in ONETEP funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.3647912

PubMed Identifier: 22029295

Publication URI: http://europepmc.org/abstract/MED/22029295

Type: Journal Article/Review

Volume: 135

Parent Publication: The Journal of chemical physics

Issue: 15

ISSN: 0021-9606