Modeling the Oxygen Evolution Reaction on Metal Oxides: The Infuence of Unrestricted DFT Calculations (2014)

First Author: Mom R

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/jp409373c

Publication URI: http://dx.doi.org/10.1021/jp409373c

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 8