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Kumar, J. Sharmi, Devi, T.S. Renuga, Ramkumaar, G.R., Bright, A. (2016) Ab initio and density functional theory calculations of molecular structure and vibrational spectra of 4-(2-Hydroxyethyl) piperazine-1-ethanesulfonic acid. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 152. 509-522 doi:10.1016/j.saa.2015.07.084

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Reference TypeJournal (article/letter/editorial)
TitleAb initio and density functional theory calculations of molecular structure and vibrational spectra of 4-(2-Hydroxyethyl) piperazine-1-ethanesulfonic acid
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsKumar, J. SharmiAuthor
Devi, T.S. RenugaAuthor
Ramkumaar, G.R.Author
Bright, A.Author
Year2016 (January)Volume152
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2015.07.084Search in ResearchGate
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Mindat Ref. ID16397615Long-form Identifiermindat:1:5:16397615:4
GUID0
Full ReferenceKumar, J. Sharmi, Devi, T.S. Renuga, Ramkumaar, G.R., Bright, A. (2016) Ab initio and density functional theory calculations of molecular structure and vibrational spectra of 4-(2-Hydroxyethyl) piperazine-1-ethanesulfonic acid. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 152. 509-522 doi:10.1016/j.saa.2015.07.084
Plain TextKumar, J. Sharmi, Devi, T.S. Renuga, Ramkumaar, G.R., Bright, A. (2016) Ab initio and density functional theory calculations of molecular structure and vibrational spectra of 4-(2-Hydroxyethyl) piperazine-1-ethanesulfonic acid. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 152. 509-522 doi:10.1016/j.saa.2015.07.084
In(2016) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 152. Elsevier BV

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