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Ramalingam, S., Periandy, S., Sugunakala, S., Prabhu, T., Bououdina, M. (2013) Insilico molecular modeling, docking and spectroscopic [FT-IR/FT-Raman/UV/NMR] analysis of Chlorfenson using computational calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 115. 118-135 doi:10.1016/j.saa.2013.06.034

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Reference TypeJournal (article/letter/editorial)
TitleInsilico molecular modeling, docking and spectroscopic [FT-IR/FT-Raman/UV/NMR] analysis of Chlorfenson using computational calculations
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsRamalingam, S.Author
Periandy, S.Author
Sugunakala, S.Author
Prabhu, T.Author
Bououdina, M.Author
Year2013 (November)Volume115
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2013.06.034Search in ResearchGate
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Mindat Ref. ID16394297Long-form Identifiermindat:1:5:16394297:5
GUID0
Full ReferenceRamalingam, S., Periandy, S., Sugunakala, S., Prabhu, T., Bououdina, M. (2013) Insilico molecular modeling, docking and spectroscopic [FT-IR/FT-Raman/UV/NMR] analysis of Chlorfenson using computational calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 115. 118-135 doi:10.1016/j.saa.2013.06.034
Plain TextRamalingam, S., Periandy, S., Sugunakala, S., Prabhu, T., Bououdina, M. (2013) Insilico molecular modeling, docking and spectroscopic [FT-IR/FT-Raman/UV/NMR] analysis of Chlorfenson using computational calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 115. 118-135 doi:10.1016/j.saa.2013.06.034
In(2013) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 115. Elsevier BV

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