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Singh, J.S. (2014) IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-aminouracil. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 130. 313-328 doi:10.1016/j.saa.2014.04.034

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Reference TypeJournal (article/letter/editorial)
TitleIR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-aminouracil
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsSingh, J.S.Author
Year2014 (September)Volume130
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2014.04.034Search in ResearchGate
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Mindat Ref. ID16395528Long-form Identifiermindat:1:5:16395528:9
GUID0
Full ReferenceSingh, J.S. (2014) IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-aminouracil. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 130. 313-328 doi:10.1016/j.saa.2014.04.034
Plain TextSingh, J.S. (2014) IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-aminouracil. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 130. 313-328 doi:10.1016/j.saa.2014.04.034
In(2014) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 130. Elsevier BV

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Singh, J.S. (2014) FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-halogenated uracils (5-X-uracils; X=F, Cl, Br, I) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 117. 502-518 doi:10.1016/j.saa.2013.08.004
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