Frontiers in Surface Scattering Simulations
Kroes, Geert-Jan
Published in Science (American Association for the Advancement of Science) (08.08.2008)
Published in Science (American Association for the Advancement of Science) (08.08.2008)
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Journal Article
Surface Reaction Barriometry: Methane Dissociation on Flat and Stepped Transition-Metal Surfaces
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
Published in The journal of physical chemistry letters (07.09.2017)
Published in The journal of physical chemistry letters (07.09.2017)
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Journal Article
Dissociative chemisorption of methane on Ni(111) using a chemically accurate fifteen dimensional potential energy surface
Zhou, Xueyao, Nattino, Francesco, Zhang, Yaolong, Chen, Jun, Kroes, Geert-Jan, Guo, Hua, Jiang, Bin
Published in Physical chemistry chemical physics : PCCP (2017)
Published in Physical chemistry chemical physics : PCCP (2017)
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Journal Article
Photodesorption of H2O, HDO, and D2O ice and its impact on fractionation
Arasa, Carina, Koning, Jesper, Kroes, Geert-Jan, Walsh, Catherine, van Dishoeck, Ewine F.
Published in Astronomy and astrophysics (Berlin) (01.03.2015)
Published in Astronomy and astrophysics (Berlin) (01.03.2015)
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Journal Article
A general method for controlling and resolving rotational orientation of molecules in molecule-surface collisions
Godsi, Oded, Corem, Gefen, Alkoby, Yosef, Cantin, Joshua T., Krems, Roman V., Somers, Mark F., Meyer, Jörg, Kroes, Geert-Jan, Maniv, Tsofar, Alexandrowicz, Gil
Published in Nature communications (08.05.2017)
Published in Nature communications (08.05.2017)
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Journal Article
Dissociation and recombination of D₂ on Cu(111): ab initio molecular dynamics calculations and improved analysis of desorption experiments
Nattino, Francesco, Genova, Alessandro, Guijt, Marieke, Muzas, Alberto S, Díaz, Cristina, Auerbach, Daniel J, Kroes, Geert-Jan
Published in The Journal of chemical physics (28.09.2014)
Published in The Journal of chemical physics (28.09.2014)
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Journal Article
Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model
Nattino, Francesco, Galparsoro, Oihana, Costanzo, Francesca, Díez Muiño, Ricardo, Alducin, Maite, Kroes, Geert-Jan
Published in The Journal of chemical physics (28.06.2016)
Published in The Journal of chemical physics (28.06.2016)
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Journal Article