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Korek, M., Abdul-Al, S.N. (2009) Rovibrational study and dipole moment calculation of the molecule YF with spin–orbit interaction. Chemical Physics, 355. 130-134 doi:10.1016/j.chemphys.2008.11.022

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Reference TypeJournal (article/letter/editorial)
TitleRovibrational study and dipole moment calculation of the molecule YF with spin–orbit interaction
JournalChemical Physics
AuthorsKorek, M.Author
Abdul-Al, S.N.Author
Year2009 (January)Volume355
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.11.022Search in ResearchGate
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Mindat Ref. ID5961868Long-form Identifiermindat:1:5:5961868:9
GUID0
Full ReferenceKorek, M., Abdul-Al, S.N. (2009) Rovibrational study and dipole moment calculation of the molecule YF with spin–orbit interaction. Chemical Physics, 355. 130-134 doi:10.1016/j.chemphys.2008.11.022
Plain TextKorek, M., Abdul-Al, S.N. (2009) Rovibrational study and dipole moment calculation of the molecule YF with spin–orbit interaction. Chemical Physics, 355. 130-134 doi:10.1016/j.chemphys.2008.11.022
In(n.d.) Chemical Physics Vol. 355. Elsevier BV

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Farhat, A., Korek, M., Abdul-Al, S.N., Marques, M.A.L. (2013) Electronic structure with spin orbit calculations of the low-lying electronic states of the molecule YS. Chemical Physics, 412. 109-116 doi:10.1016/j.chemphys.2012.12.011
Korek, M., El-Kork, Nayla, Moussa, A.N., Bentiba, A. (2013) Theoretical study with rovibrational and dipole moment calculation of the LaO molecule. Chemical Physics Letters, 575. 115-121 doi:10.1016/j.cplett.2013.05.006
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Badreddine, Khalil, El-Kork, Nayla, Korek, Mahmoud (2013) Theoretical Study with Rovibrational and Dipole Moment Calculation of the SiO Molecule. Journal of Modern Physics, 4. 82-93 doi:10.4236/jmp.2013.41014
Abdul-Al, S., Korek, M., Allouche, A.R., Aubert Frécon, M. (2005) Theoretical structure of the low lying electronic states of yttrium fluoride YF. Chemical Physics, 315. 183-192 doi:10.1016/j.chemphys.2005.03.024
Korek, M., Younes, G., AL-Shawa, S. (2009) Theoretical calculation of the electronic structure of the molecule LiRb including the spin–orbit interaction. Journal of Molecular Structure: THEOCHEM, 899. 25-31 doi:10.1016/j.theochem.2008.12.006
Farhat, A., Marques, M.A.L., Abdul-Al, S.N. (2014) Ab initio calculations of the ground and excited states of the YN molecule including spin–orbit effects. Chemical Physics, 429. 33-43 doi:10.1016/j.chemphys.2013.11.017
El Kasty, Hind, Zeid, Israa, El-Kork, Nayla, Korek, Mahmoud (2019) Theoretical electronic structure with rovibrational and dipole moment calculation of the SiS Molecule. Journal of Physics: Conference Series, 1258. 12033pp. doi:10.1088/1742-6596/1258/1/012033
Zeid, Israa, El-Kork, Nayla, Korek, Mahmoud (2019) Electronic structure with the calculation of the rovibrational, and dipole moments of the electronic states of the NaBr and KBr molecules. Chemical Physics, 517. 36-47 doi:10.1016/j.chemphys.2018.09.037
El-Kork, Nayla, Mahmoud, Salman, Bechelany, Mikhael, Miele, Philippe, Korek, Mahmoud (2019) Theoretical electronic structure with rovibrational and dipole moment calculation of SiN Molecule. Journal of Physics: Conference Series, 1258. 12034pp. doi:10.1088/1742-6596/1258/1/012034
Elkork, N., Houalla, D., Korek, M. (2009) Theoretical calculation of the electronic states with spin–orbit effects of the molecule LiCs. Canadian Journal of Physics, 87. 1079-1088 doi:10.1139/p09-070
 
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