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


No abstract provided

Bibliographic Information

Digital Object Identifier:

PubMed Identifier: 25365148

Publication URI:

Type: Journal Article/Review

Volume: 47

Parent Publication: Accounts of chemical research

Issue: 12

ISSN: 0001-4842