📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

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