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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

Parent Publication: Accounts of Chemical Research

Issue: 12

ISSN: 0001-4842