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Latha, B., Gunasekaran, S., Srinivasan, S., Ramkumaar, G.R. (2014) Computation and interpretation of vibrational spectra on the structure of Losartan using ab initio and Density Functional methods. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 132. 375-386 doi:10.1016/j.saa.2014.05.017

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Reference TypeJournal (article/letter/editorial)
TitleComputation and interpretation of vibrational spectra on the structure of Losartan using ab initio and Density Functional methods
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsLatha, B.Author
Gunasekaran, S.Author
Srinivasan, S.Author
Ramkumaar, G.R.Author
Year2014 (November)Volume132
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2014.05.017Search in ResearchGate
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Mindat Ref. ID16395742Long-form Identifiermindat:1:5:16395742:9
GUID0
Full ReferenceLatha, B., Gunasekaran, S., Srinivasan, S., Ramkumaar, G.R. (2014) Computation and interpretation of vibrational spectra on the structure of Losartan using ab initio and Density Functional methods. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 132. 375-386 doi:10.1016/j.saa.2014.05.017
Plain TextLatha, B., Gunasekaran, S., Srinivasan, S., Ramkumaar, G.R. (2014) Computation and interpretation of vibrational spectra on the structure of Losartan using ab initio and Density Functional methods. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 132. 375-386 doi:10.1016/j.saa.2014.05.017
In(2014) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 132. Elsevier BV

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