# AB-INITIO CALCULATION OF SPIN-ORBIT EFFECTS IN THE VALENCE STATES OF BS

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/11341

Files Size Format View
1980-TB-10.jpg 64.39Kb JPEG image

 Title: AB-INITIO CALCULATION OF SPIN-ORBIT EFFECTS IN THE VALENCE STATES OF BS Creators: Sennesal, J. M.; Robbe, J. M.; Schamps, J. Issue Date: 1980 Publisher: Ohio State University Abstract: Ab-initio calculations, have been performed to understand the influence spin-orbit interaction upon the fine structure of the observed valence doublet states of the BS molecules: spin-orbit splittings, $\gamma$-type and A-type doublings, spectroscopic perturbations. Configuration interaction is shown to be an essential feature in order to account for the observed data. Agreement between calculated and observed values is good (in general better than 5%). Other properties of the electronic states (transition energies, dipole moments) have also been calculated. Description: Author Institution: URI: http://hdl.handle.net/1811/11341 Other Identifiers: 1980-TB-10