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Hamdan, A., Korek, M. (2010) Theoretical calculation of the low-lying sextet electronic states of CrF molecule. Chemical Physics, 369. 13-18 doi:10.1016/j.chemphys.2010.01.023

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical calculation of the low-lying sextet electronic states of CrF molecule
JournalChemical Physics
AuthorsHamdan, A.Author
Korek, M.Author
Year2010 (March)Volume369
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2010.01.023Search in ResearchGate
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Mindat Ref. ID5962221Long-form Identifiermindat:1:5:5962221:1
GUID0
Full ReferenceHamdan, A., Korek, M. (2010) Theoretical calculation of the low-lying sextet electronic states of CrF molecule. Chemical Physics, 369. 13-18 doi:10.1016/j.chemphys.2010.01.023
Plain TextHamdan, A., Korek, M. (2010) Theoretical calculation of the low-lying sextet electronic states of CrF molecule. Chemical Physics, 369. 13-18 doi:10.1016/j.chemphys.2010.01.023
In(n.d.) Chemical Physics Vol. 369. Elsevier BV

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Tohme, S.N., Korek, M. (2013) Electronic structure and rovibrational calculation of the low-lying states of the RbYb molecule. Chemical Physics, 410. 37-44 doi:10.1016/j.chemphys.2012.10.015
KOREK, M., FARHAT, A., ABDUL-AL, S. N. (2010) THEORETICAL CALCULATION OF THE LOW-LYING ELECTRONIC STATES OF THE MOLECULE YS. Journal of Theoretical and Computational Chemistry, 9. 757-765 doi:10.1142/s0219633610005979
Fahs, H., Korek, M., Allouche, A.R., Aubert-Frécon, M. (2004) Theoretical electronic structure of the lowest-lying states of the LaCl molecule. Chemical Physics, 299. 97-103 doi:10.1016/j.chemphys.2003.12.009
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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
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
Jardali, F., Korek, M., Younes, G. (2014) Theoretical calculation of the low-lying doublet electronic states of the SrF molecule. Canadian Journal of Physics, 92. 1223-1231 doi:10.1139/cjp-2013-0670
Elmoussaoui, Soumaya, Korek, Mahmoud (2015) Electronic structure with dipole moment calculation of the low-lying electronic states of ZnBr molecule. Computational and Theoretical Chemistry, 1068. 42-46 doi:10.1016/j.comptc.2015.06.015
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