Redox potentials and pKa for benzoquinone from density functional theory based molecular dynamics. (2009)

First Author: Cheng J
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/10.1063/1.3250438

PubMed Identifier: 20568869

Publication URI: http://europepmc.org/abstract/MED/20568869

Type: Journal Article/Review

Volume: 131

Parent Publication: The Journal of chemical physics

Issue: 15

ISSN: 0021-9606