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Mohamed, D., Ben Mohamed, F. E., Amdouni, M. A., Ben El Hadj Rhouma, M., Linguerri, R., Hochlaf, M. (2019) Exploration of large amplitude motions in the Ca+Ar2 complex. Molecular Physics, 117. 1673-1681 doi:10.1080/00268976.2019.1593533

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Reference TypeJournal (article/letter/editorial)
TitleExploration of large amplitude motions in the Ca+Ar2 complex
JournalMolecular Physics
AuthorsMohamed, D.Author
Ben Mohamed, F. E.Author
Amdouni, M. A.Author
Ben El Hadj Rhouma, M.Author
Linguerri, R.Author
Hochlaf, M.Author
Year2019 (July 3)Volume117
PublisherInforma UK Limited
DOIdoi:10.1080/00268976.2019.1593533Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5982960Long-form Identifiermindat:1:5:5982960:1
GUID0
Full ReferenceMohamed, D., Ben Mohamed, F. E., Amdouni, M. A., Ben El Hadj Rhouma, M., Linguerri, R., Hochlaf, M. (2019) Exploration of large amplitude motions in the Ca+Ar2 complex. Molecular Physics, 117. 1673-1681 doi:10.1080/00268976.2019.1593533
Plain TextMohamed, D., Ben Mohamed, F. E., Amdouni, M. A., Ben El Hadj Rhouma, M., Linguerri, R., Hochlaf, M. (2019) Exploration of large amplitude motions in the Ca+Ar2 complex. Molecular Physics, 117. 1673-1681 doi:10.1080/00268976.2019.1593533
In(n.d.) Molecular Physics Vol. 117. Informa UK Limited

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Hammami, H., Ben Mohamed, F.E., Mohamed, D., Ben El Hadj Rhouma, M., Al Mogren, M. M., Hochlaf, M. (2017) One-electron pseudo-potential investigation of NO(X2Π)–Arnclusters (n= 1,2,3,4). Molecular Physics, 115. 2586-2596 doi:10.1080/00268976.2017.1337252
Ben Mohamed, F. E., Slama, M., Hammami, H., Ben El Hadj Rhouma, M., Hochlaf, M. (2015) Microsolvation of NO+in Arnclusters: A theoretical treatment. The Journal of Chemical Physics, 142 (20). 204309pp. doi:10.1063/1.4921254
Slama, M., Issa, K., Ben Mohamed, F. E., Ben El Hadj Rhouma, M., Spiegelman, F. (2016) Structure and stability of Na+Xen clusters. The European Physical Journal D, 70. doi:10.1140/epjd/e2016-70147-0
Salem, F. Ben, Rhouma, M. Ben El Hadj, Spiegelman, F., Mestdagh, J.-M., Hochlaf, M. (2012) Theoretical investigations of the electronic states of NaXe: A comparative study. The Journal of Chemical Physics, 137 (22). 224310pp. doi:10.1063/1.4769286
Marzouk, S., Ajili, Y., Ben El Hadj Rhouma, M., Ben Said, R., Hochlaf, M. (2022) Theoretical treatment of IO–X (X = N2, CO, CO2, H2O) complexes. Physical Chemistry Chemical Physics, 24 (12) 7203-7213 doi:10.1039/d1cp05536d
Ghazouani, Sami, Sboui, Insaf, Amdouni, M A, Rhouma, Mounir Ben El Hadj (2019) The Dunkl–Coulomb problem in three-dimensions: energy spectrum, wave functions and h-spherical harmonics. Journal of Physics A: Mathematical and Theoretical, 52. 225202pp. doi:10.1088/1751-8121/ab0d98
Marzouk, S., Ajili, Y., Lique, F., Ben El Hadj Rhouma, M., Al Mogren, M. Mogren, Hochlaf, M. (2020) IO(X2Π)–Ar cluster: ab initio potential energy surface and dynamical computations. Physical Chemistry Chemical Physics, 22 (2). 740-747 doi:10.1039/c9cp05310g
El Hadj Rhouma, M. Ben, Ben Lakhdar, Z., Berriche, H., Spiegelman, F. (2006) Rydberg states of small NaArn* clusters. The Journal of Chemical Physics, 125 (8). 84315pp. doi:10.1063/1.2229210
Hammami, H., Yazidi, O., Ben El Hadj Rhouma, M., Al Mogren, M. M., Hochlaf, M. (2014) Theoretical investigations of the IO,q+ (q = 2, 3, 4) multi-charged ions: Metastability, characterization and spectroscopy. The Journal of Chemical Physics, 141 (1). 14302pp. doi:10.1063/1.4884960
Ben El Hadj Rhouma, M., Calvo, F., Spiegelman, F. (2006) Solvation of Na+in Argon Clusters. The Journal of Physical Chemistry A, 110 (15). 5010-5016 doi:10.1021/jp060153u
Awali, Slim, Poisson, Lionel, Rhouma, Mounir Ben El Hadj, Mestdagh, Jean-Michel (2015) Absorption Spectroscopy, a Tool for Probing Local Structures and the Onset of Large-Amplitude Motions in Small KArnClusters at Increasing Temperatures. The Journal of Physical Chemistry A, 119 (37). 9729-9738 doi:10.1021/acs.jpca.5b07192
 
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