Gregory M.
Mullen
a,
Liang
Zhang
b,
Edward J.
Evans
b,
Ting
Yan
b,
Graeme
Henkelman
b and
C. Buddie
Mullins
*abc
aMcKetta Department of Chemical Engineering, University of Texas at Austin, Austin, Texas 78712-0231, USA. E-mail: mullins@che.utexas.edu
bDepartment of Chemistry, University of Texas at Austin, Austin, Texas 78712-0231, USA
cCenter for Nano and Molecular Science and Technology, Texas Materials Institute, and Center for Electrochemistry, University of Texas at Austin, Austin, Texas 78712-0231, USA
First published on 4th March 2015
Correction for ‘Control of selectivity in allylic alcohol oxidation on gold surfaces: the role of oxygen adatoms and hydroxyl species’ by Gregory M. Mullen et al., Phys. Chem. Chem. Phys., 2015, 17, 4730–4738.
Reaction pathways associated with potential initiation steps for combustion of acrolein on O/Au(111) and OH/Au(111) surfaces. Activation barriers and atomic structures were determined via DFT calculations.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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