Nattino, F., Galparsoro, O., Costanzo, F., Díez Muiño, R., Alducin Ochoa, M., & Kroes, G. (2016). Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model.
Citación estilo ChicagoNattino, Francesco, Oihana Galparsoro, Francesca Costanzo, Ricardo Díez Muiño, Maite Alducin Ochoa, y Geert-Jan Kroes. Modeling Surface Motion Effects in N2 Dissociation On W(110): Ab Initio Molecular Dynamics Calculations and Generalized Langevin Oscillator Model. 2016.
Cita MLANattino, Francesco, et al. Modeling Surface Motion Effects in N2 Dissociation On W(110): Ab Initio Molecular Dynamics Calculations and Generalized Langevin Oscillator Model. 2016.
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