High pressure ionic and molecular crystals of ammonia monohydrate within density functional theory. (2012)

First Author: Griffiths GI
Attributed to:  Cambridge Condensed Matter Theory Programme Grant funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4737887

PubMed Identifier: 22897292

Publication URI: http://europepmc.org/abstract/MED/22897292

Type: Journal Article/Review

Volume: 137

Parent Publication: The Journal of chemical physics

Issue: 6

ISSN: 0021-9606