MOOSE is a database of spectroscopic data.
We aggregate high quality experimental data and directly comparable computational results
allowing to compare the properties like:
- ionization potentials
- electron affinities
- electronic excitation energies
- structural parameters
Help (in Polish) may be found in
To acknowledge the database in your published work please cite the following reference:
M. Hanas, M. Makowski, Computational and Theoretical Chemistry, 1060 (2015), 52-57.