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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

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical calculation of the low-lying doublet electronic states of the SrF molecule
JournalCanadian Journal of Physics
AuthorsJardali, F.Author
Korek, M.Author
Younes, G.Author
Year2014 (October)Volume92
PublisherCanadian Science Publishing
DOIdoi:10.1139/cjp-2013-0670Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5996585Long-form Identifiermindat:1:5:5996585:1
GUID0
Full ReferenceJardali, 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
Plain TextJardali, 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
In(n.d.) Canadian Journal of Physics Vol. 92. Canadian Science Publishing

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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
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