Hydrogen transfer and hydration properties of H(n)PO4(3-n) (n=0-3) in water studied by first principles molecular dynamics simulations. (2009)

First Author: Tang E
Attributed to:  Modelling of Advanced Functional Materials using Terascale Computing funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.3143952

PubMed Identifier: 19548734

Publication URI: http://europepmc.org/abstract/MED/19548734

Type: Journal Article/Review

Volume: 130

Parent Publication: The Journal of chemical physics

Issue: 23

ISSN: 0021-9606