Project Details

Professor Dr. Wolfgang Domcke

Address Technische Universität München (TUM)
Department Chemie
Lehrstuhl für Theoretische Chemie
Lichtenbergstraße 4
85748 Garching

Projects

As Applicant
- Completed projects
  - Theoretische Untersuchungen zur Femtosekundenspektroskopie von photochemischen Elementarprozessen in organischen Molekülen (Priority Programmes)
  - Schwingungsinelastische Prozesse in der molekularen Elektronik (Research Grants)
  - Theory of coherent control of photochemical reaction dynamics at conical intersections, with applications to biomolecules (Research Grants)
  - Wave-packet dynamics of photoinduced hydrogen-transfer and hydrogendetachment process (Research Grants)
  - Theory and simulation of vibrationally inelastic electron transport through molecular bridges (Priority Programmes)
  - Large-amplitude nonadiabatic dynamics in molecular cations: NH3+, CH4+, CH3F+ (Research Grants)
  - Photophysics of organic photostabilizers: ab initio electronic-structure and quantum-dynamics calculations (Research Grants)
  - Spin-orbit vibronic coupling in polyatomic molecules (Research Grants)
  - Two-dimensional electronic photon-echo spectroscopy of photosynthetic complexes (Research Grants)
  - Exploration of the excited-state dynamics of amino acids and peptides by ab initio electronic-structure calculations (Research Grants)
  - Construction of accurate multi-sheeted multi-dimensional potential-energy surfaces and calculation of nonadiabatic quantum dynamics for selected four-, five- and six-atomic molecules (Research Grants)
  - Computational studies of the fundamental mechanisms of solar water splitting in bioinspired molecular complexes (Research Grants)
  - H-atom detachment photochemistry of (hetero)aromatic molecules: ab initio quantum dynamics studies (Research Grants)
  - Theoretical exploration of the relativistic Jahn-Teller effect (Research Grants)
  - Nonperturbative theory of femtosecond time-resolved spectroscopy: optical N-wave mixing and strong-pulse spectroscopies (Research Grants)
  - First-principles studies of Jahn-Teller effects in vanadium, niobium, and tantalum tetrafluoride molecules: electronic structure, vibronic spectra and radiationless decay dynamics (Research Grants)
  - Development, benchmarking and application of improved quantum-classical trajectory surface-hopping methods for the ab initio simulation of photoinduced hydrogen-atom transfer reactions and the computation of time-resolved spectroscopic signals (Research Grants)
As Participating Researcher
- Completed projects
  - EXC 158: Munich-Centre for Advanced Photonics (MAP) (Clusters of Excellence)
As Project Head
- Completed projects
  - Dynamik und Spektroskopie von Elektronentransfer und Ladungstrennung in Clustern und in kondensierter Phase (Collaborative Research Centres)
  - Ab initio description of photophysical elementary processes in DNA: mechanisms of creation and repair of radiative damage. (Collaborative Research Centres)

As Prizewinner
- Copernicus-Preis 2008

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Professor Dr. Wolfgang Domcke

Additional Information

Servicenavigation

Hauptnavigation

Professor Dr. Wolfgang Domcke

Additional Information

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