Ab initiostudy of Ba+Arn(n= 1–4) clusters: spectroscopic constants and vibrational energy levels

Ab initiospectroscopic study for the NaRb molecule in ground and excited states

(2014) Maha Chaieb et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Ab InitioDiabatic energies and dipole moments of the electronic states of RbLi molecule

(2013) Riadh Dardouri et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Theoretical Study of M+–RG2 (M+ = Li, Na, Be, Mg; RG = He–Rn)

(2013) Anna Andrejeva et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Adiabatic ab Initio Study of the BaH+ Ion Including High Energy Excited States

(2013) Leila Mejrissi et al.   JOURNAL OF PHYSICAL CHEMISTRY A

One and Two-Electron Investigation of Electronic Structure for Ba+Xe and BaXe van der Waals Molecules in a Pseudopotential Approach

(2013) Kawther Abdessalem et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Theoretical study of the electronic structure of KLi molecule: Adiabatic and diabatic potential energy curves and dipole moments

(2011) Riadh Dardouri et al.   CHEMICAL PHYSICS

Theoretical study of the MgAr molecule and its ion Mg+Ar: potential energy curves and spectroscopic constants

(2011) W. Gaied et al.   EUROPEAN PHYSICAL JOURNAL D

Ab initio study of spectroscopic properties of the calcium hydride molecular ion

(2011) H. Habli et al.   EUROPEAN PHYSICAL JOURNAL D

Theoretical study of the electronic structure of LiX and NaX (X = Rb, Cs) molecules

(2011) Riadh Dardouri et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Ab Initio Adiabatic and Diabatic Energies and Dipole Moments of the CaH+Molecular Ion

(2011) Héla Habli et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Theoretical study of Ban+–RG (RG=rare gas) complexes and transport of Ban+ through RG (n=1,2; RG=He–Rn)

(2009) Maureen F. McGuirk et al.   JOURNAL OF CHEMICAL PHYSICS

Strong Closed-Shell Interactions: Observed Formation of BaRg2+ Molecules in the Gas Phase at Room Temperature

(2009) Gregory K. Koyanagi et al.   Journal of Physical Chemistry Letters