FIN-00014 University of Helsinki
FINLAND
|
| Dage Sundholm |
| |||||||
Professor of Theoretical and Computational
Chemistry| P.O. Box 55 (A.I. Virtasen aukio 1) | FIN-00014 University of Helsinki FINLAND Phone: +358-50-3175030
| sundholm@chem.helsinki.fi
| PGP public
key
| |
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
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)
