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Kavitha, E., Sundaraganesan, N., Sebastian, S., Kurt, M. (2010) Molecular structure, anharmonic vibrational frequencies and NBO analysis of naphthalene acetic acid by density functional theory calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (3) 612-619 doi:10.1016/j.saa.2010.06.034

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Reference TypeJournal (article/letter/editorial)
TitleMolecular structure, anharmonic vibrational frequencies and NBO analysis of naphthalene acetic acid by density functional theory calculations
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsKavitha, E.Author
Sundaraganesan, N.Author
Sebastian, S.Author
Kurt, M.Author
Year2010 (October)Volume77
Issue3
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2010.06.034Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16391295Long-form Identifiermindat:1:5:16391295:4
GUID0
Full ReferenceKavitha, E., Sundaraganesan, N., Sebastian, S., Kurt, M. (2010) Molecular structure, anharmonic vibrational frequencies and NBO analysis of naphthalene acetic acid by density functional theory calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (3) 612-619 doi:10.1016/j.saa.2010.06.034
Plain TextKavitha, E., Sundaraganesan, N., Sebastian, S., Kurt, M. (2010) Molecular structure, anharmonic vibrational frequencies and NBO analysis of naphthalene acetic acid by density functional theory calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (3) 612-619 doi:10.1016/j.saa.2010.06.034
In(2010, October) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 77 (3) Elsevier BV

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