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Correction: Hydrodeoxygenation of guaiacol over bimetallic Fe-alloyed (Ni, Pt) surfaces: reaction mechanism, transition-state scaling relations and descriptor for predicting C–O bond scission reactivity
Xiaoyang
Liu
a,
Wei
An
*a,
Yixing
Wang
a,
C. Heath
Turner
b and
Daniel E.
Resasco
c
aCollege of Chemistry and Chemical Engineering, Shanghai University of Engineering Science, Songjiang District, Shanghai 201620, China. E-mail: weian@sues.edu.cn
bDepartment of Chemical and Biological Engineering, University of Alabama, Tuscaloosa, AL 35487-0203, USA
cSchool of Chemical, Biological and Materials Engineering and Center for Biomass Refining, University of Oklahoma, Norman, OK 73019, USA
First published on 19th September 2018
Abstract
Correction for ‘Hydrodeoxygenation of guaiacol over bimetallic Fe-alloyed (Ni, Pt) surfaces: reaction mechanism, transition-state scaling relations and descriptor for predicting C–O bond scission reactivity’ by Xiaoyang Liu et al., Catal. Sci. Technol., 2018, 8, 2146–2158.
The authors wish to amend the Acknowledgements for the manuscript.
The sentence beginning “The DFT calculations...” should read:
The DFT calculations were performed on TianHe-1(A) at the National Supercomputer Center in Tianjin, China, and using resources of the Center for Functional Nanomaterials, which is a U.S. DOE Office of Science Facility, and the Scientific Data and Computing Center, a component of the Computational Science Initiative at Brookhaven National Laboratory under Contract No. DE-SC0012704.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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