Electronic structure and time-dependent description of rotational predissociation of LiH

The adiabatic potential energy curves of the 1 Σ + and 1 Π states of the LiH molecule were calculated. They correlate asymptotically to atomic states, such as 2s + 1s, 2p + 1s, 3s + 1s, 3p + 1s, 3d + 1s, 4s + 1s, 4p + 1s and 4d + 1s. A very good agreement was found between our calculated spectroscop...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Physical chemistry chemical physics : PCCP 2017-08, Vol.19 (3), p.19777-19783
Hauptverfasser:	Jasik, P, Sienkiewicz, J. E, Domsta, J, Henriksen, N. E
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!