Project Details
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Ultrafast reaction dynamics in condensed phase: Solvent impact on pathways and mechanisms of elementary chemical processes

Subject Area Theoretical Chemistry: Electronic Structure, Dynamics, Simulation
Term from 2004 to 2012
Project identifier Deutsche Forschungsgemeinschaft (DFG) - Project number 5447168
 
Final Report Year 2012

No abstract available

Publications

  • "On the structure of hot absorption spectra of polyatomic molecules: Solvent effect on the transition energy gap". Journal of Chemical Physics 130, 141102 (2009)
    D. C. Tranca and A. A. Neufeld
  • Quantum-classical modeling of non-adiabatic transitions in polyatomic systems. Ph.D. dissertation, Georg-August-Universität Göttingen, Göttingen (2009)
    D. C. Tranca
  • Quantum-classical modeling of photoisomerization of polyatomic molecules. Journal of Chemical Physics 132, 134109 (2010)
    D. C. Tranca and A. A. Neufeld
 
 

Additional Information

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