The electron attachment energy of the aqueous hydroxyl radical predicted from the detachment energy of the aqueous hydroxide anion. (2009)

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/ja809155k

PubMed Identifier: 19354219

Publication URI: http://europepmc.org/abstract/MED/19354219

Type: Journal Article/Review

Volume: 131

Parent Publication: Journal of the American Chemical Society

Issue: 17

ISSN: 0002-7863