Dage Sundholm
Address: P.O. Box 55 (A.I. Virtasen aukio 1)
FIN-00014 University of Helsinki
Phone:+358-9 191 50176
Secretary:+358-9 191 50170
Fax:+358-9 191 50169
PGP public key

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 studies of electronic excited states of molecules such as
solar cell chromophores, retinals, green fluorescent proteins, chlorophylls, molecules in artificial photosynthesis,
silicon nanoclusters, porphyrins, 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)

    My own file server
    Download supplementary quantum chemistry information
    Download the GPL version of my rovibrational program package

    Some links

    Laboratory for Instruction in Swedish
    Home Page for Department of Chemistry

    Dage Sundholm