Seminars

Location: https://zoom.us/j/93171979465?pwd=WUM0NEh6OHQyUUZtWUlFeGxVWGFvQT09
The interaction of adsorbates on solid surfaces with light is central to surface spectroscopy, surface photochemistry, and non-adiabatic surface science in general. In the present contribution, light-driven molecular adsorbates will be modelled (mostly) by ab initio molecular dynamics. A few examples will be highlighted: [more]
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