Non-Relativistic Electronic-Structure Computation of Neutral and Cationic Systems [Fr2, Fr–AEM+ (AEM= Ca, Sr, Ba)] von Jellali, Soulef, Habli, Héla

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FCI calculations of the adiabatic electronic structure of KRb highlighting the K−Rb+ ionic limit effect von Jellali, Soulef, Habli, Héla

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Vibrational and Dipolar Calculations of Mg-(Li, Na, K) Polar Molecules von Gaddour, Sahar, Jellali, Soulef, Habli, Héla

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Spectroscopic proprieties of the ground and the higher excited states of the KCs von Habli, Héla, Mejrissi, Leila, Jellali, Soulef, Oujia, Brahim

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Theoretical investigation of the van der Waals interaction in Ba0,+,2+He systems and the stability of Ba2+Hen clusters von Habli, Héla, Jellali, Soulef, Safa, Mtiri, Oujia, Brahim

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Electronic, structural and vibrational properties of calcium monohydride von Habli, Héla, Jellali, Soulef, Oujia, Brahim

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Adiabatic and Diabatic Investigation of Numerous Electronic States for the Alkali Dimer FrNa von Jellali, Soulef, Habli, Héla, Mejrissi, Leila, Oujia, Brahim, Gadéa, Florent Xavier

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Computational study of the electronic structure of the Srm+Kr (m = 0, 1) van der Waals complexes von Slama, Marwa, Habli, Héla, Jellali, Soulef, Ben El Hadj Rhouma, Mounir

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Ab initio calculation of the electronic structure of the strontium hydride ion (SrH+) von Habli, Héla, Mejrissi, Leila, Issaoui, Noureddine, Yaghmour, Saud Jamil, Oujia, Brahim, Gadéa, Florent Xavier

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Ab initio diabatic and adiabatic calculations for francium hydride FrH von Souissi, Hanen, Mejrissi, Leila, Habli, Hela, Alsahhaf, Maarib, Oujia, Brahim, Xavier Gadéa, et Florent

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Charge transfer ionic character illustration for strontium hydride ion through a diabatic investigation von Mejrissi, Leila, Habli, Héla, Oujia, Brahim, Gadéa, Florent Xavier

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Spectroscopic ab initio investigation of the electronic properties of (SrK) von Souissi, Hanen, Mejrissi, Leila, Habli, Héla, Al-Ghamdi, Attieh A., Oujia, Brahim, Xavier Gadéa, Florent

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An adiabatic spectroscopic investigation of the CsRb system in ground and numerous excited states von Souissi, Hanen, Jellali, Soulef, Maha, Chaieb, Habli, Héla, Oujia, Brahim, Gadéa, Florent Xavier

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Ab Initio Diabatic energies and dipole moments of the electronic states of RbLi molecule von Dardouri, Riadh, Habli, Héla, Oujia, Brahim, Gadéa, Florent Xavier

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Spectroscopic and structural investigation for the ground and excited states of CaNa+ molecular ion von Jellali, Soulef, Habli, Héla, Mejrissi, Leila, Hamdi, Rafika, Oujia, Brahim, Xavier Gadéa, Florent

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Ab initio spectroscopic study for the NaRb molecule in ground and excited states von Chaieb, Maha, Habli, Héla, Mejrissi, Leila, Oujia, Brahim, Gadéa, Florent Xavier

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Theoretical investigation of the diatomic Van der Waals systems Ca+He and CaHe von Mtiri, Safa, Mejrissi, Leila, Habli, Héla, Al-Ghamdi, Attieh A., Oujia, Brahim, Gadéa, Florent Xavier

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Theoretical study of the electronic structure of KLi molecule: Adiabatic and diabatic potential energy curves and dipole moments von Dardouri, Riadh, Habli, Héla, Oujia, Brahim, Gadéa, Florent Xavier

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Diabatic investigation for the NaRb molecule von Chaieb, Maha, Habli, Héla, Mejrissi, Leila, Al‐Ghamdi, Attieh A, Oujia, Brahim, Gadéa, Florent Xavier

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Adiabatic ab Initio Study of the BaH+ Ion Including High Energy Excited States von Mejrissi, Leila, Habli, Héla, Ghalla, Houcine, Oujia, Brahim, Gadéa, Florent Xavier

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