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Govindasamy, P., Gunasekaran, S., Ramkumaar, G.R. (2014) Natural bond orbital analysis, electronic structure and vibrational spectral analysis of N-(4-hydroxyl phenyl) acetamide: A density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 130. 621-633 doi:10.1016/j.saa.2014.03.065

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Reference TypeJournal (article/letter/editorial)
TitleNatural bond orbital analysis, electronic structure and vibrational spectral analysis of N-(4-hydroxyl phenyl) acetamide: A density functional theory
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsGovindasamy, P.Author
Gunasekaran, S.Author
Ramkumaar, G.R.Author
Year2014 (September)Volume130
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2014.03.065Search in ResearchGate
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Mindat Ref. ID16395596Long-form Identifiermindat:1:5:16395596:8
GUID0
Full ReferenceGovindasamy, P., Gunasekaran, S., Ramkumaar, G.R. (2014) Natural bond orbital analysis, electronic structure and vibrational spectral analysis of N-(4-hydroxyl phenyl) acetamide: A density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 130. 621-633 doi:10.1016/j.saa.2014.03.065
Plain TextGovindasamy, P., Gunasekaran, S., Ramkumaar, G.R. (2014) Natural bond orbital analysis, electronic structure and vibrational spectral analysis of N-(4-hydroxyl phenyl) acetamide: A density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 130. 621-633 doi:10.1016/j.saa.2014.03.065
In(2014) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 130. Elsevier BV

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