BRIDGE Page / Budapest University of Technology / BRIDGE Collaborative Project Co-funded / /
IndustryTerm
large multi-elemental systems / dissociation products / quantum chemical / correlation energy / experimental first ionization energy / chemical computational techniques / multiconfigurational relativistic quantum chemical calculations / computed absolute energy / relativistic quantum chemical calculations / chemical phenomena / dissociation energy / ionization energy / quantum chemical calculations / fission products / potential energy curves / multiconfigurational relativistic quantum chemical calculations using secondorder perturbation theory / using multiconfigurational relativistic quantum chemical calculations / /
Organization
United Nations / European Commission / Budapest University of Technology and Economics / /
Person
Attila Kovács / Ralph Hania / G. Van Goethem / Zoltán Varga / / /
Position
Author / Date Short description First author WP leader Domain leader / description First author WP leader Domain leader Coordinator / systems EC Scientific Officer / /
Microsoft Word - F-BRIDGE - D142 - revision 0 - Ab initio modelling of molecular actinide compounds - validated.doc