Skip to main content
Vai all'homepage della Commissione europea (si apre in una nuova finestra)
italiano it
CORDIS - Risultati della ricerca dell’UE
CORDIS
Contenuto archiviato il 2024-06-12

Relativistic calculation of electric and magnetic properties of molecules

Obiettivo



The proposed research concerns the development of relativistic quantum mechanical methods for the calculation of electric and magnetic properties of molecules. A relativistic approach is of crucial importance in treatment of molecules that contain heavy atoms. The electrons will obtain very high kinetic energies due to the steep Coulomb potential near these nuclei and their motion should either be described in a relativistic framework or the results should be confected for so-called relativistic effects. We plan to set up a novel method that does the former, using relativistic theory from the outset. This is done by defining the second-quantized electronic Hamiltonian in tenns of relativistic Dirac-Fock (MC)SCF spinors. In this project we will first focus on the formulation and implementation of a 4-component relativistic second-order polarization propagator method. Extension of our methods for relativistic configuration interaction and coupled cluster calculations is also planned.

Campo scientifico (EuroSciVoc)

Questo progetto non è ancora stato classificato con EuroSciVoc.
Suggerisci i campi scientifici che ritieni più rilevanti e aiutaci a migliorare il nostro servizio di classificazione.

Programma(i)

Argomento(i)

Invito a presentare proposte

Dati non disponibili

Meccanismo di finanziamento

RGI - Research grants (individual fellowships)

Coordinatore

UNIVERSITY OF SOUTHERN DENMARK - UNIVERSITY OF ODENSE
Contributo UE
Nessun dato
Indirizzo
55,Campusvej 55
5230 ODENSE
Danimarca
Costo totale
Nessun dato

Partecipanti (1)