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Habli, H., Ghalla, H., Oujia, B., Gadéa, F.X. (2011) Ab initio study of spectroscopic properties of the calcium hydride molecular ion. The European Physical Journal D, 64. 5-19 doi:10.1140/epjd/e2011-10689-y

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Reference TypeJournal (article/letter/editorial)
TitleAb initio study of spectroscopic properties of the calcium hydride molecular ion
JournalThe European Physical Journal D
AuthorsHabli, H.Author
Ghalla, H.Author
Oujia, B.Author
Gadéa, F.X.Author
Year2011 (September)Volume64
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1140/epjd/e2011-10689-ySearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID10360042Long-form Identifiermindat:1:5:10360042:2
GUID0
Full ReferenceHabli, H., Ghalla, H., Oujia, B., Gadéa, F.X. (2011) Ab initio study of spectroscopic properties of the calcium hydride molecular ion. The European Physical Journal D, 64. 5-19 doi:10.1140/epjd/e2011-10689-y
Plain TextHabli, H., Ghalla, H., Oujia, B., Gadéa, F.X. (2011) Ab initio study of spectroscopic properties of the calcium hydride molecular ion. The European Physical Journal D, 64. 5-19 doi:10.1140/epjd/e2011-10689-y
In(n.d.) The European Physical Journal D Vol. 64. Springer Science and Business Media LLC

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Mejrissi, Leila, Habli, Héla, Ghalla, Houcine, Oujia, Brahim, Gadéa, Florent Xavier (2013) Adiabatic ab Initio Study of the BaH+Ion Including High Energy Excited States. The Journal of Physical Chemistry A, 117 (26). 5503-5517 doi:10.1021/jp4025409
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Souissi, Hanen, Mejrissi, Leila, Habli, Héla, Al-Ghamdi, Attieh A., Oujia, Brahim, Xavier Gadéa, Florent (2017) Spectroscopic ab initio investigation of the electronic properties of (SrK) +. Chemical Physics, 490. 19-28 doi:10.1016/j.chemphys.2017.03.013
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Khemiri, Noura, Dardouri, Riadh, Oujia, Brahim, Gadéa, Florent Xavier (2013) Ab Initio Investigation of Electronic Properties of the Magnesium Hydride Molecular Ion. The Journal of Physical Chemistry A, 117 (36). 8915-8924 doi:10.1021/jp403160q
Souissi, Hanen, Mejrissi, Leila, Habli, Hela, Alsahhaf, Maarib, Oujia, Brahim, Xavier Gadéa, et Florent (2020) Ab initio diabatic and adiabatic calculations for francium hydride FrH. New Journal of Chemistry, 44 (14) 5572-5587 doi:10.1039/c9nj06391a
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