Theoretical electronic structure with rovibrational calculations of alkali-beryllium molecules BeX (X = K, Rb, Cs)

Awad, L; Chamieh, G; Korek, M

Korek, M (corresponding author), Beirut Arab Univ, Fac Sci, POB 11-5020 Riad El Solh, Beirut 11072809, Lebanon.

PHYSICA SCRIPTA, 2020; 95 (8):

Abstract

The low-lying electronic states (doublet and quartet) of the diatomic molecules BeK, BeRb and BeCs have been investigated theoretically based on theab......

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