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