Dage Sundholm
Professor of Theoretical and Computational Chemistry

P.O. Box 55 (A.I. Virtasen aukio 1)
FIN-00014 University of Helsinki
Phone: +358-50-3175030
PGP public key

The Theoretical and Computational Chemistry (TACC) Group

Research interests

Ab Initio Quantum Chemistry
Development of Numerical Quantum Chemistry Methods
Computational Studies of Magnetically Induced Current Densities and Molecular Aromaticity
Coupled-Cluster and Time-Dependent Density Functional Theory Studies of Electronic Excited States of Molecules with Applications to
  • Solar Cell Chromophores, Light-Emitting Diode Molecules, Retinals, Green Fluorescent Proteins, Chlorophylls,
  • Silicon Nanoclusters, Porphyrinoids, Gold Containing Molecules, Organic Semiconductor Molecules, ...
  • Computational studies of molecules in strong magnetic fields
    Computational inorganic chemistry
    Computational studies of cytochrome c oxidase (not active)
    Calculation of vibrational bands in electronic spectra
    Calculation of rate constants for nonradiative electronic transitions
    Development EMA based methods for computational studies of quantum dots and quantum rings (not active)
    Development of computational ab initio methods for studies of boson condensates (not active)

  • Curriculum Vitae (pdf)
  • List of Publications (pdf)

  • Download the GPL version of my rovibrational program package

  • Some links

    Laboratory for Instruction in Swedish
    Molecular Science
    Department of Chemistry

    Dage Sundholm