H. F. Busnengo

Representation of the 6D potential energy surface for a diatomic molecule near a solid surface

H. F. Busnengo, A. Salin, W. Dong · The Journal of Chemical Physics · 2000 · 276 citations

Molecule-surface Pes, Engineering, Potential Energy Surface +16

Towards Bond Selective Chemistry from First Principles: Methane on Metal Surfaces

Xiangjian Shen, Ariel Lozano, W. Dong et al. · Physical Review Letters · 2014 · 95 citations · Full text

Engineering, Computational Chemistry, Chemistry +19

Analysis of H2 dissociation dynamics on the Pd(111) surface

C. Crespos, H. F. Busnengo, W. Dong et al. · The Journal of Chemical Physics · 2001 · 82 citations

Engineering, Computational Chemistry, Chemistry +18

Quantum and classical dynamics of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi mathvariant="normal">H</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>scattering from Pd(111) at off-normal incidence

Mark F. Somers, Geert–Jan Kroes, H. F. Busnengo et al. · Physical Review B · 2005 · 25 citations

Quantum Dynamic, Engineering, Classical Trajectory +26

Probing reaction dynamics at metal surfaces with H₂diffraction

H. F. Busnengo · Journal of Physics Condensed Matter · 2007 · 17 citations

Engineering, Electron Diffraction, Computational Chemistry +17