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Shakila, G., Periandy, S., Ramalingam, S. (2011) Molecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 78 (2) 732-739 doi:10.1016/j.saa.2010.12.005

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Reference TypeJournal (article/letter/editorial)
TitleMolecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsShakila, G.Author
Periandy, S.Author
Ramalingam, S.Author
Year2011 (February)Volume78
Issue2
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2010.12.005Search in ResearchGate
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Mindat Ref. ID16391483Long-form Identifiermindat:1:5:16391483:5
GUID0
Full ReferenceShakila, G., Periandy, S., Ramalingam, S. (2011) Molecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 78 (2) 732-739 doi:10.1016/j.saa.2010.12.005
Plain TextShakila, G., Periandy, S., Ramalingam, S. (2011) Molecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 78 (2) 732-739 doi:10.1016/j.saa.2010.12.005
In(2011, February) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 78 (2) Elsevier BV

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