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Hydrogen transfer and hydration properties of HnPO43-n (n=-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

Parent Publication: The Journal of Chemical Physics

Issue: 23

ISSN: 0021-9606