Chemically Accurate Simulation of a Polyatomic Molecule-Metal Surface Reaction

por Nattino, Francesco, Migliorini, Davide, Kroes, Geert-Jan, Dombrowski, Eric, High, Eric A., Killelea, Daniel R., Utz, Arthur L.
Publicado 2016

Surface Reaction Barriometry: Methane Dissociation on Flat and Stepped Transition-Metal Surfaces

por Migliorini, Davide, Chadwick, Helen, Nattino, Francesco, Gutiérrez-González, Ana, Dombrowski, Eric, High, Eric A., Guo, Han, Utz, Arthur L., Jackson, Bret, Beck, Rainer D., Kroes, Geert-Jan
Publicado 2017

Correction to “Surface Reaction Barriometry: Methane Dissociation on Flat and Stepped Transition-Metal Surfaces”

por Migliorini, Davide, Chadwick, Helen, Nattino, Francesco, Gutiérrez-González, Ana, Dombrowski, Eric, High, Eric A., Guo, Han, Utz, Arthur L., Jackson, Bret, Beck, Rainer D., Kroes, Geert-Jan
Publicado 2019