Aqueous Redox Chemistry and the Electronic Band Structure of Liquid Water. (2012)

First Author: Adriaanse C
Attributed to:  Ab initio molecular dynamics simulation of electron and proton transfer funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jz3015293

PubMed Identifier: 26290964

Publication URI: http://europepmc.org/abstract/MED/26290964

Type: Journal Article/Review

Volume: 3

Parent Publication: The journal of physical chemistry letters

Issue: 23

ISSN: 1948-7185