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Sylvestre, S., Sebastian, S., Edwin, S., Amalanathan, M., Ayyapan, S., Jayavarthanan, T., Oudayakumar, K., Solomon, S. (2014) Vibrational spectra (FT-IR and FT-Raman), molecular structure, natural bond orbital, and TD-DFT analysis of l-Asparagine Monohydrate by Density Functional Theory approach. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 133. 190-200 doi:10.1016/j.saa.2014.05.040

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Reference TypeJournal (article/letter/editorial)
TitleVibrational spectra (FT-IR and FT-Raman), molecular structure, natural bond orbital, and TD-DFT analysis of l-Asparagine Monohydrate by Density Functional Theory approach
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsSylvestre, S.Author
Sebastian, S.Author
Edwin, S.Author
Amalanathan, M.Author
Ayyapan, S.Author
Jayavarthanan, T.Author
Oudayakumar, K.Author
Solomon, S.Author
Year2014 (December)Volume133
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2014.05.040Search in ResearchGate
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Mindat Ref. ID16395896Long-form Identifiermindat:1:5:16395896:9
GUID0
Full ReferenceSylvestre, S., Sebastian, S., Edwin, S., Amalanathan, M., Ayyapan, S., Jayavarthanan, T., Oudayakumar, K., Solomon, S. (2014) Vibrational spectra (FT-IR and FT-Raman), molecular structure, natural bond orbital, and TD-DFT analysis of l-Asparagine Monohydrate by Density Functional Theory approach. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 133. 190-200 doi:10.1016/j.saa.2014.05.040
Plain TextSylvestre, S., Sebastian, S., Edwin, S., Amalanathan, M., Ayyapan, S., Jayavarthanan, T., Oudayakumar, K., Solomon, S. (2014) Vibrational spectra (FT-IR and FT-Raman), molecular structure, natural bond orbital, and TD-DFT analysis of l-Asparagine Monohydrate by Density Functional Theory approach. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 133. 190-200 doi:10.1016/j.saa.2014.05.040
In(2014) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 133. Elsevier BV


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