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Tanak, Hasan, Toy, Mehmet (2016) Molecular structure and vibrational assignment of 1-[N-(2-pyridyl) aminomethylidene}-2(1H)-Naphtalenone by density functional theory (DFT) and ab initio Hartree–Fock (HF) calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 152. 525-529 doi:10.1016/j.saa.2014.11.002

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Reference TypeJournal (article/letter/editorial)
TitleMolecular structure and vibrational assignment of 1-[N-(2-pyridyl) aminomethylidene}-2(1H)-Naphtalenone by density functional theory (DFT) and ab initio Hartree–Fock (HF) calculations
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsTanak, HasanAuthor
Toy, MehmetAuthor
Year2016 (January)Volume152
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2014.11.002Search in ResearchGate
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Mindat Ref. ID16397679Long-form Identifiermindat:1:5:16397679:6
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Full ReferenceTanak, Hasan, Toy, Mehmet (2016) Molecular structure and vibrational assignment of 1-[N-(2-pyridyl) aminomethylidene}-2(1H)-Naphtalenone by density functional theory (DFT) and ab initio Hartree–Fock (HF) calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 152. 525-529 doi:10.1016/j.saa.2014.11.002
Plain TextTanak, Hasan, Toy, Mehmet (2016) Molecular structure and vibrational assignment of 1-[N-(2-pyridyl) aminomethylidene}-2(1H)-Naphtalenone by density functional theory (DFT) and ab initio Hartree–Fock (HF) calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 152. 525-529 doi:10.1016/j.saa.2014.11.002
In(2016) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 152. Elsevier BV

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