Molecular Dynamics Simulation of the Low-Temperature Partial Oxidation of CH4
Author:
Affiliation:
1. Priority Research Centre for Energy, Discipline of Chemical Engineering, Faculty of Engineering and Built Environment, The University of Newcastle, University Drive, Callaghan, NSW 2308, Australia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp809576k
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