Laser cooling and electronic structure studies of CaK and its ions CaK±

Aiming at a laser cooling investigation, we have used ab initio complete active space self consistent field (CASSCF)/(MRCI +Q) calculations to study the electronic structure of the diatomic molecule CaK and its molecular ions CaK ^+ and CaK ^− . The potential energy curves and the static dipole mome...

Description complète

Détails bibliographiques

Auteurs principaux:	Amal Moussa, Nayla El-Kork, Mahmoud Korek
Format:	Artigo
Langue:	Inglês
Publié:	IOP Publishing 2021-01-01
Collection:	New Journal of Physics
Sujets:	laser cooling Franck–Condon factor dipole moment potential energy curves spectroscopic constants electronic structure
Accès en ligne:	https://doi.org/10.1088/1367-2630/abd50d
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!