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Research output
Publication
Ab Initio Molecular Dynamics Calculations versus Quantum-State-Resolved Experiments on CHD3 + Pt(111): New Insights into a Prototypical Gas–Surface Reaction
Science
Leiden Institute of Chemistry (LIC)
Fundamental Research in Energy & Sustainability
Theoretical Chemistry
Publication
Adiabatic Energy Loss in Hyperthermal H Atom Collisions with Cu and Au: A Basis for Testing the Importance of Nonadiabatic Energy Loss
Science
Leiden Institute of Chemistry (LIC)
Fundamental Research in Energy & Sustainability
Theoretical Chemistry
Publication
Towards chemically accurate simulation of molecule-surface reactions
Science
Leiden Institute of Chemistry (LIC)
Fundamental Research in Energy & Sustainability
Theoretical Chemistry
Publication
Chemically Accurate Simulation of a Prototypical Surface Reaction: H-2 Dissociation on Cu(111)
Science
Leiden Institute of Chemistry (LIC)
Fundamental Research in Energy & Sustainability
Theoretical Chemistry
Publication
Frontiers in surface scattering simulations
Science
Leiden Institute of Chemistry (LIC)
Fundamental Research in Energy & Sustainability
Theoretical Chemistry
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