Modeling the Oxygen Evolution Reaction on Metal Oxides: The Infuence of Unrestricted DFT Calculations (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/jp409373c
Publication URI: http://dx.doi.org/10.1021/jp409373c
Type: Journal Article/Review
Parent Publication: The Journal of Physical Chemistry C
Issue: 8