Project Details

Professor Dr. Peter Saalfrank

Address Universität Potsdam
Institut für Chemie
Lehrstuhl für Theoretische Chemie
Karl-Liebknecht-Straße 24-25
14476 Potsdam

Projects

As Applicant
- Current projects
  - Probing thionucleobase dynamics at the sulfur L-edge (Research Grants)
  - An ab initio molecular dynamics and correlation function approach to dissipative adsorbate vibrational spectroscopy (Research Grants)
- Completed projects
  - Towards an understanding of the surface photocatalytic decomposition of H2O: Electronic structure and femtosecond electron dynamics (Research Grants)
  - Quantentheorie zur Laserfemtochemie an metallischen Oberflächen und Filmen (Priority Programmes)
  - Lasergetriebene Manipulation von Adsorbaten auf nicht-rigiden Oberflächen: H:Si als Modellsystem (Research Grants)
  - Ab initio correlated electron dynamics with the Multi-Configuration (explicity) Time- Dependent Hartree-Fock method (Priority Programmes)
  - Excited State Properties and Spectroscopy of Semiconductor Nanoparticles (Research Units)
  - Theory of electronic friction of adsorbates at metal surfaces: Methods and applications (Research Grants)
  - ILPIN: Ionic Liquid Precursors for Multicomponent Inorganic Nanomaterials (Priority Programmes)
  - Theoretical description of a novel dye-sensitized solar cell (Research Grants)
  - Reduced and full system-bath quantum dynamics of IR-driven adsorbate vibrations (Research Grants)
  - Laser-driven electron dynamics in molecules (Research Grants)
As Project Head
- Current projects
  - Bond activation and molecular dynamics on metal nanoparticles derived from X-ray spectroscopy (Collaborative Research Centres)
  - Understanding and controlling reactivity under vibrational and electronic strong coupling: Theoretical modelling (Collaborative Research Centres)
- Completed projects
  - Optical Control and Spectroscopy of dissipative Processes at Surfaces (Collaborative Research Centres)
  - Quantum theory for light- and electron-driven molecular switches at surfaces: structure and dynamics (Collaborative Research Centres)
  - Understanding water structure and reactivity at aluminium oxide surfaces using nonlinear vibra-tional spectroscopy and theory (Collaborative Research Centres)
As Participating Person
- Completed projects
  - Dissipative Quantendynamik photochemischer Elementarprozesse an Festkörperoberflächen (Priority Programmes)
  - Grundzustandsdynamik von Atomen und Molekülen an nicht-rigiden Oberflächen (Priority Programmes)
  - Towards an understanding of the surface photocatalytic decomposition of H2O: Electronic structure and femtosecond electron dynamics (Research Grants)
  - Beschreibung der korrelierten Dynamik von Mehrelektronensystemen mit Hilfe einer Multikonfigurationsentwicklung von elektronischen Dichtematrizen (Research Grants)
  - Central project (Research Units)

Servicenavigation

Hauptnavigation

Professor Dr. Peter Saalfrank

Additional Information

Servicenavigation

Hauptnavigation

Professor Dr. Peter Saalfrank

Additional Information

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