H. F. Busnengo

Dry Reforming of Methane on a Highly‐Active Ni‐CeO₂ Catalyst: Effects of Metal‐Support Interactions on C−H Bond Breaking

Zongyuan Liu, David C. Grinter, Pablo G. Lustemberg et al. · Angewandte Chemie International Edition · 2016 · 389 citations · Full text

Chemically Accurate Simulation of a Prototypical Surface Reaction: H ₂ Dissociation on Cu(111)

E. Pijper, R. A. Olsen, H. F. Busnengo et al. · Science · 2009 · 352 citations

Role of Electron-Hole Pair Excitations in the Dissociative Adsorption of Diatomic Molecules on Metal Surfaces

J. I. Juaristi, M. Alducin, R. Dı́ez Muiño et al. · Physical Review Letters · 2008 · 263 citations · Full text

Constructing accurate potential energy surfaces for a diatomic molecule interacting with a solid surface: H2+Pt(111) and H2+Cu(100)

R. A. Olsen, H. F. Busnengo, A. Salin et al. · The Journal of Chemical Physics · 2002 · 142 citations · Full text

Engineering, Computational Chemistry, Chemistry +16

Electronic Friction Dominates Hydrogen Hot-Atom Relaxation on Pd(100)

M. Blanco-Rey, J. I. Juaristi, R. Dı́ez Muiño et al. · Physical Review Letters · 2014 · 125 citations · Full text

Engineering, Dominant Dissipation Channel, Computational Chemistry +16