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John Xavier, R., Ashok Raj, S. (2013) Ab initio, density functional computations, FT-IR, FT-Raman and molecular geometry of 4-morpholine carbonitrile. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 101. 148-155 doi:10.1016/j.saa.2012.09.081

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Reference TypeJournal (article/letter/editorial)
TitleAb initio, density functional computations, FT-IR, FT-Raman and molecular geometry of 4-morpholine carbonitrile
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsJohn Xavier, R.Author
Ashok Raj, S.Author
Year2013 (January)Volume101
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2012.09.081Search in ResearchGate
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Mindat Ref. ID16393386Long-form Identifiermindat:1:5:16393386:7
GUID0
Full ReferenceJohn Xavier, R., Ashok Raj, S. (2013) Ab initio, density functional computations, FT-IR, FT-Raman and molecular geometry of 4-morpholine carbonitrile. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 101. 148-155 doi:10.1016/j.saa.2012.09.081
Plain TextJohn Xavier, R., Ashok Raj, S. (2013) Ab initio, density functional computations, FT-IR, FT-Raman and molecular geometry of 4-morpholine carbonitrile. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 101. 148-155 doi:10.1016/j.saa.2012.09.081
In(2013) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 101. Elsevier BV

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