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      Adlayer structure and lattice size effects on catalytic rates predicted from KMC simulations: NO oxidation on Pt(111)

      Author(s): 1 , 1 , 1
      Publication date Created:
      Publication date (Print):
      Journal: The Journal of Chemical Physics
      Publisher: AIP Publishing

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          Inertia and driving force of chemical reactions

          M Polanyi, M Evans (1938)
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            Theoretical foundations of dynamical Monte Carlo simulations

            W. H. Weinberg, Kristen A Fichthorn (1991)
            Article 0 comments Cited 183 times – based on 0 reviews     Review now
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              Concepts of Modern Catalysis and Kinetics

              I. Chorkendorff, J W Niemantsverdriet (2003)
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                Author and article information

                Journal
                Title: The Journal of Chemical Physics
                Abbreviated Title: J. Chem. Phys.
                Publisher: AIP Publishing
                ISSN (Print): 0021-9606
                ISSN (Electronic): 1089-7690
                Publication date Created: November 14 2018
                Publication date (Print): November 14 2018
                Volume: 149
                Issue: 18
                Page: 184701
                Affiliations
                [1 ]Department of Chemical Engineering, University College London, Roberts Building, Torrington Place, London WC1E 7JE, United Kingdom
                Article
                DOI: 10.1063/1.5048787
                SO-VID: a3de348f-db98-4b0e-ba37-f25c0a838bd2
                Copyright © © 2018
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