On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters. II. The water hexamer and van der Waals interactions. (2008)

First Author: Santra B
Attributed to:  The Thomas Young Centre: Towards a Shared Vision of Materials Modelling in London funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.3012573

PubMed Identifier: 19026049

Publication URI: http://europepmc.org/abstract/MED/19026049

Type: Journal Article/Review

Volume: 129

Parent Publication: The Journal of chemical physics

Issue: 19

ISSN: 0021-9606