- Program: Humboldt Research Fellowship
- Selection date: November 2009
- Area of expertise: Theoretical Chemistry: Electron Structure, Dynamics, Simulation
- Keywords: dissipative quantum dynamics, laser-driven adsorbate-surface, mode selctive chemistry to quantum computing, Strong field physics, coupled electronic-nuclear dynamics
- Host: Prof. Dr. Peter Saalfrank (Universität Potsdam, Golm, Germany)
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