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