Determining Adsorption Geometry, Bonding, and Translational Pathways of a Metal-Organic Complex on an Oxide Surface: Co-Salen on NiO(001) (2013)
Attributed to:
Modelling of Advanced Functional Materials using Terascale Computing
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jp311702j
Publication URI: http://dx.doi.org/10.1021/jp311702j
Type: Journal Article/Review
Parent Publication: The Journal of Physical Chemistry C
Issue: 2