Dipl.-Chem. Matthias Wohlgemuth

AG Mitric

Institut für Theoretische Physik

Freie Universität Berlin

PhD Candidate

Arnimallee 14
Room 1.4.26
D-14195 Berlin


since 2010 PhD student with Prof. Dr. Roland Mitric
  Topic: Development of methods for the simulation and control of the ultrafast nonadiabatic dynamics in complex biomolecules and nanostructures
June 2010 Diploma in Chemisty, Supervisor: Prof. Dr. Dr. h.c. Vlasta Bonacic-Koutecky
  Thesis: "Excited state dynamics of microsolvated biomolecules"
2005-2010 Studies of Chemistry and Physics


  • Merle I. S. Röhr, Jens Petersen, Matthias Wohlgemuth, Vlasta Bonačić-Koutecký, Roland Mitrić:
    "Nonlinear Absorption Dynamics Using Field-Induced Surface Hopping: Zinc Porphyrin in Watere"
    ChemPhysChem, 14, 1377-1386 (2013)
  • G. Tomasello, M. Wohlgemuth, J. Petersen and R.  Mitrić:
    "Photodynamics of free and solvated tyrosine"
    J. Phys. Chem. B, 116, 8762-8770, (2012)
  • J. Petersen, M. Wohlgemuth, B. Sellner, Vlasta Bonačić-Koutecký, Hans Lischka and Roland Mitrić:
    "Laser pulse trains for controlling excited state dynamics of adenine in water"
    Phys. Chem. Chem. Phys., 14, 4687-4694 (2012)
  • M. Wohlgemuth, V. Bonačić-Koutecký and R. Mitrić:
    "TDDFT excited state nonadiabatic dynamics combined with QM/MM approach: Photodynamics of indole in water"
    J. Chem. Phys., 135, 054105 (2011)
  • R. Mitrić, J. Petersen, M. Wohlgemuth, U. Werner, V. Bonačić-Koutecký:
    "Field-Induced Surface Hopping Method for Probing Transition State Nonadiabatic Dynamics of Ag3"
    Phys. Chem. Chem. Phys., 13, 8690 (2011)
  • R. Mitrić, J. Petersen, M. Wohlgemuth, U. Werner, V. Bonačić-Koutecký, L. Wöste, and J. Jortner:
    "Time-resolved photoelectron spectroscopy by field-induced surface hopping"
    J. Phys. Chem. A., 115, 3755 (2011), Highlighted Paper Oct. & Nov. 2010
  • R. Mitrić, U. Werner, M. Wohlgemuth, G. Seifert, and V. Bonačić-Koutecký:
    "Nonadiabatic dynamics within time-dependent density functional tight binding method"
    J. Phys. Chem. A., 113, 12700 (2009)


  • Summer 2012
    Theoretical Physics 2: Analytical Mechanics (exercises)
  • Summer 2011
    Theoretical Physics 2: Analytical Mechanics (exercises)
  • Summer 2010
    Theoretical Physics 2: Analytical Mechanics (exercises)
  • Winter 2009/10
    Computational Physics (exercises)


  • wohlgemuth, matthias, roland mitric, nuclear dynamics, moculecular dynamics, biomolecules, density functional theory, dft, nonadiabatic dynamics, simulation, photodynamics, excited states, quantum dynamics, microsolavtion, microsolvated biomolecules, QM/MM dynamics