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