Ab initio study of the spin-orbit coupling between the A and b3Πu electronic states of Na2 - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Molecular Physics Année : 2007

Ab initio study of the spin-orbit coupling between the A and b3Πu electronic states of Na2

Résumé

Accurate ab initio representations of the ground X and the excited A and b3u electronic states of Na2 are computed along with the transition dipole moment between X and A and the spin-orbit coupling term between A and b3u. These data are used to simulate an experiment involving these three states to investigate the effect of spin-orbit coupling on the dynamics of a wave packet oscillating on the A state
Fichier non déposé

Dates et versions

hal-00174382 , version 1 (24-09-2007)

Identifiants

Citer

S. Soorkia, Frédéric Le Quéré, Céline Léonard, D. Figgen. Ab initio study of the spin-orbit coupling between the A and b3Πu electronic states of Na2. Molecular Physics, 2007, 105 (9), pp.1095 - 1104. ⟨10.1080/00268970601161574⟩. ⟨hal-00174382⟩
34 Consultations
0 Téléchargements

Altmetric

Partager

Gmail Facebook X LinkedIn More