Relativistic calculations of molecular electric dipole moments of singly charged aluminium monohalides

In this work, we have studied the permanent electric dipole moments of singly charged aluminum monohalides in their electronic ground state, X 2 Σ , using Kramers-restricted relativistic configuration interaction method. We report our results from this method in the singles and doubles approximation...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Journal of physics. B, Atomic, molecular, and optical physics Atomic, molecular, and optical physics, 2023-06, Vol.56 (12), p.125101
Hauptverfasser:	Bala, R, Prasannaa, V S, Das, B P
Format:	Artikel
Sprache:	eng
Schlagworte:	aluminum monofluorides calculations permanent electric dipole moments
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!