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Modeling surface motion effects in N2 dissociation on W(110): Ab Initio Molecular Dynamics Calculations and Generalized Langevin Oscillator Model

Nattino, F.; Galparso, O.; Costanzo, F.; Diéz Muiño, R.; Alducin, M.; Kroes, G.J. (2016)

Modeling surface motion effects in N2 dissociation on W(110): Ab Initio Molecular Dynamics Calculations and Generalized Langevin Oscillator Model

Article / Letter to editor

All authors: Nattino, F.; Galparso, O.; Costanzo, F.; Diéz Muiño, R.; Alducin, M.; Kroes, G.J.

Date: 2016

Journal: Journal of Chemical Physics

Volume: 144

Issue: 24

Pages: 244708

DOI: doi:10.1063/1.4954773