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Azizi-Toupkanloo, H., Tayyari, S. F. (2016) Density functional efficiency in the calculations of vibrational frequencies and molecular structures of β-diketones. Journal of Structural Chemistry, 57 (1) 65-75 doi:10.1134/s002247661601008x

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Reference TypeJournal (article/letter/editorial)
TitleDensity functional efficiency in the calculations of vibrational frequencies and molecular structures of β-diketones
JournalJournal of Structural Chemistry
AuthorsAzizi-Toupkanloo, H.Author
Tayyari, S. F.Author
Year2016 (January)Volume57
Issue1
PublisherPleiades Publishing Ltd
DOIdoi:10.1134/s002247661601008xSearch in ResearchGate
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Mindat Ref. ID13888963Long-form Identifiermindat:1:5:13888963:2
GUID0
Full ReferenceAzizi-Toupkanloo, H., Tayyari, S. F. (2016) Density functional efficiency in the calculations of vibrational frequencies and molecular structures of β-diketones. Journal of Structural Chemistry, 57 (1) 65-75 doi:10.1134/s002247661601008x
Plain TextAzizi-Toupkanloo, H., Tayyari, S. F. (2016) Density functional efficiency in the calculations of vibrational frequencies and molecular structures of β-diketones. Journal of Structural Chemistry, 57 (1) 65-75 doi:10.1134/s002247661601008x
In(2016, January) Journal of Structural Chemistry Vol. 57 (1) Springer Science and Business Media LLC

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