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Ab initio and density functional theory calculations of molecular structure and vibrational spectra of 4-(2-Hydroxyethyl) piperazine-1-ethanesulfonic acid
Sharmi kumar, J., Renuga Devi, T.S., Ramkumaar, G.R., Bright, A.Language:
english
Journal:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
DOI:
10.1016/j.saa.2015.07.084
Date:
July, 2015
File:
PDF, 1.48 MB
english, 2015