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Tonannavar, J., Yenagi, Jayashree, Sortur, Veenasangeeta, Jadhav, V.B., Kulkarni, M.V. (2010) Vibrational spectra, normal modes, ab initio and DFT calculations for 6-Chloro- and 7-Chloro-4-bromomethylcoumarins. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (2) 351-358 doi:10.1016/j.saa.2010.03.013

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Reference TypeJournal (article/letter/editorial)
TitleVibrational spectra, normal modes, ab initio and DFT calculations for 6-Chloro- and 7-Chloro-4-bromomethylcoumarins
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsTonannavar, J.Author
Yenagi, JayashreeAuthor
Sortur, VeenasangeetaAuthor
Jadhav, V.B.Author
Kulkarni, M.V.Author
Year2010 (October)Volume77
Issue2
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2010.03.013Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16391277Long-form Identifiermindat:1:5:16391277:0
GUID0
Full ReferenceTonannavar, J., Yenagi, Jayashree, Sortur, Veenasangeeta, Jadhav, V.B., Kulkarni, M.V. (2010) Vibrational spectra, normal modes, ab initio and DFT calculations for 6-Chloro- and 7-Chloro-4-bromomethylcoumarins. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (2) 351-358 doi:10.1016/j.saa.2010.03.013
Plain TextTonannavar, J., Yenagi, Jayashree, Sortur, Veenasangeeta, Jadhav, V.B., Kulkarni, M.V. (2010) Vibrational spectra, normal modes, ab initio and DFT calculations for 6-Chloro- and 7-Chloro-4-bromomethylcoumarins. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (2) 351-358 doi:10.1016/j.saa.2010.03.013
In(2010, October) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 77 (2) Elsevier BV

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Sortur, Veenasangeeta, Yenagi, Jayashree, Tonannavar, J., Jadhav, V.B., Kulkarni, M.V. (2006) Fourier transform-infrared and Raman spectra, ab initio calculations and assignments for 6-methyl-4-bromomethylcoumarin. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 64 (2) 301-307 doi:10.1016/j.saa.2005.07.024
Sortur, Veenasangeeta, Yenagi, Jayashree, Tonannavar, J., Jadhav, V.B., Kulkarni, M.V. (2008) Vibrational assignments for 7-methyl-4-bromomethylcoumarin, as aided by RHF and B3LYP/6-31G* calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 71 (2) 688-694 doi:10.1016/j.saa.2008.01.016
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Doddamani, S.B., Ramoji, Anuradha, Yenagi, Jayashree, Tonannavar, J. (2007) The vibrational spectra, assignments and ab initio/DFT analysis for 3-chloro, 4-chloro and 5-chloro-2-methylphenyl isocyanates. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 67 (1) 150-159 doi:10.1016/j.saa.2006.06.038
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Ramoji, Anuradha, Yenagi, Jayashree, Tonannavar, J., Jadhav, V.B., Kulkarni, M.V. (2007) Vibrational assignments and electronic structure calculations for 3-acetylcoumarin. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 68 (3) 504-509 doi:10.1016/j.saa.2006.12.019
Hiremath, C.S., Yenagi, Jayashree, Tonannavar, J. (2007) FT-Raman and infrared spectra and vibrational assignments for 3-chloro-4-methoxybenzaldehyde, as supported by ab initio, hybrid density functional theory and normal coordinate calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 68 (3) 710-717 doi:10.1016/j.saa.2006.12.050
Yenagi, Jayashree, Shettar, Anita, Tonannavar, J. (2011) 2-Chloro- and 2-bromo-3-pyridinecarboxaldehydes: Structures, rotamers, fermi resonance and vibration modes. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 79 (5) 1559-1565 doi:10.1016/j.saa.2011.04.088
Arjunan, V., Mohan, S. (2009) Fourier transform infrared and FT-Raman spectra, assignment, ab initio, DFT and normal co-ordinate analysis of 2-chloro-4-methylaniline and 2-chloro-6-methylaniline. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 72 (2) 436-444 doi:10.1016/j.saa.2008.10.017
 
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