Bauke Smits
Guest researcher
- Name
- Dr. B. Smits
- Telephone
- 071 5272727
- b.smits@lic.leidenuniv.nl
- ORCID iD
- 0000-0003-1466-998X
Guest researcher
- Science
- Leiden Institute of Chemistry
- LIC/Energy & Sustainability
- LIC/ES/Theoretical Chemistry
- Sah Mantu K., Naskar K., Adhikari S., Smits B. & Meyer J. Somers M.F. (2024), On the quantum dynamical treatment of surface vibrational modes for reactive scattering of H2 from Cu(111) at 925 K, The Journal of Chemical Physics 161(1): 014306.
- Smits B., Sah Mantu K., Naskar K., Adhikari S., Meyer J. & Somers M.F. (2024), Reactive scattering of H2 on Cu(111) at 925 K: effective Hartree potential vs sudden approximation, The Journal of Chemical Physics 161(15): 154702.
- Smits B. (4 July 2023), Surface temperature and the dynamics of H2 on Cu(111) (Dissertatie. Leiden Institute of Chemistry (LIC), Faculty of Science, Leiden University). Supervisor(s): Kroes G.J.
- Smits B. & Somers M. F. (2023), The quantum dynamics of H2 on Cu(111) at a surface temperature of 925 K: comparing state-of-the-art theory to state-of-the-art experiments 2, The Journal of Chemical Physics 158: 014704.
- Smits B., Litjens L.G.B. & Somers M.F. (2022), Accurate description of the quantum dynamical surface temperature effects on the dissociative chemisorption of H2 from Cu(111), The Journal of Chemical Physics 156(21): 214706.
- Smits B. & Somers M.F. (2022), The quantum dynamics of H2 on Cu(111) at a surface temperature of 925K: comparing state-of-the-art theory to state-of-the-art experiments, The Journal of Chemical Physics 157(13): 134704.
- Smits B. & Somers M.F. (2021), Beyond the static corrugation model: dynamic surfaces with the embedded atom method, The Journal of Chemical Physics 154(7): 074710.