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Govindarasu, K., Kavitha, E. (2014) Molecular structure, vibrational spectra, NBO, UV and first order hyperpolarizability, analysis of 4-Chloro-dl-phenylalanine by density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 133. 799-810 doi:10.1016/j.saa.2014.06.019

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Reference TypeJournal (article/letter/editorial)
TitleMolecular structure, vibrational spectra, NBO, UV and first order hyperpolarizability, analysis of 4-Chloro-dl-phenylalanine by density functional theory
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsGovindarasu, K.Author
Kavitha, E.Author
Year2014 (December)Volume133
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2014.06.019Search in ResearchGate
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Mindat Ref. ID16395852Long-form Identifiermindat:1:5:16395852:5
GUID0
Full ReferenceGovindarasu, K., Kavitha, E. (2014) Molecular structure, vibrational spectra, NBO, UV and first order hyperpolarizability, analysis of 4-Chloro-dl-phenylalanine by density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 133. 799-810 doi:10.1016/j.saa.2014.06.019
Plain TextGovindarasu, K., Kavitha, E. (2014) Molecular structure, vibrational spectra, NBO, UV and first order hyperpolarizability, analysis of 4-Chloro-dl-phenylalanine by density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 133. 799-810 doi:10.1016/j.saa.2014.06.019
In(2014) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 133. Elsevier BV

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