Redox potentials and acidity constants from density functional theory based molecular dynamics. (2014)

First Author: Cheng J

Attributed to: Support for the UKCP Consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ar500268y

PubMed Identifier: 25365148

Publication URI: http://europepmc.org/abstract/MED/25365148

Type: Journal Article/Review

Volume: 47

Parent Publication: Accounts of chemical research

Issue: 12

ISSN: 0001-4842