Single crystals of DL-valine and DL-lysine hydrochloride were grown by
slow evaporation method and the crystallographic structure were
confirmed by X-ray diffraction experiment and Rietveld method. These two
crystals have been studied by Raman spectroscopy in the 25-3600 cm(-1)
spectral range and by infrared spectroscopy through the interval
375-4000 cm(-1) at room temperature. Experimental and theoretical
vibrational spectra were compared and a complete analysis of the modes
was done in terms of the Potential Energy Distribution (PED). (C) 2016
Published by Elsevier B.V.
%0 Journal Article
%1 WOS:000385901800050
%A Paiva, F M
%A Batista, J C
%A Rego, F S C
%A Jr., J A Lima
%A Freire, P T C
%A Melo, F E A
%A Filho, J Mendes
%A de Menezes, A S
%A Nogueira, C E S
%C PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS
%D 2017
%I ELSEVIER SCIENCE BV
%J JOURNAL OF MOLECULAR STRUCTURE
%K Crystal Infrared Racemic Vibrational acids} amino assignments; growth; spectroscopy; {Raman
%P 419-426
%R 10.1016/j.molstruc.2016.07.067
%T Infrared and Raman spectroscopy and DFT calculations of DL amino acids:
Valine and lysine hydrochloride
%V 1127
%X Single crystals of DL-valine and DL-lysine hydrochloride were grown by
slow evaporation method and the crystallographic structure were
confirmed by X-ray diffraction experiment and Rietveld method. These two
crystals have been studied by Raman spectroscopy in the 25-3600 cm(-1)
spectral range and by infrared spectroscopy through the interval
375-4000 cm(-1) at room temperature. Experimental and theoretical
vibrational spectra were compared and a complete analysis of the modes
was done in terms of the Potential Energy Distribution (PED). (C) 2016
Published by Elsevier B.V.
@article{WOS:000385901800050,
abstract = {Single crystals of DL-valine and DL-lysine hydrochloride were grown by
slow evaporation method and the crystallographic structure were
confirmed by X-ray diffraction experiment and Rietveld method. These two
crystals have been studied by Raman spectroscopy in the 25-3600 cm(-1)
spectral range and by infrared spectroscopy through the interval
375-4000 cm(-1) at room temperature. Experimental and theoretical
vibrational spectra were compared and a complete analysis of the modes
was done in terms of the Potential Energy Distribution (PED). (C) 2016
Published by Elsevier B.V.},
added-at = {2022-05-23T20:00:14.000+0200},
address = {PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS},
author = {Paiva, F M and Batista, J C and Rego, F S C and Jr., J A Lima and Freire, P T C and Melo, F E A and Filho, J Mendes and de Menezes, A S and Nogueira, C E S},
biburl = {https://www.bibsonomy.org/bibtex/2c8786ff22886ac5542a1cbae218028a2/ppgfis_ufc_br},
doi = {10.1016/j.molstruc.2016.07.067},
interhash = {d31302d178f29cf42056f56209492650},
intrahash = {c8786ff22886ac5542a1cbae218028a2},
issn = {0022-2860},
journal = {JOURNAL OF MOLECULAR STRUCTURE},
keywords = {Crystal Infrared Racemic Vibrational acids} amino assignments; growth; spectroscopy; {Raman},
pages = {419-426},
publisher = {ELSEVIER SCIENCE BV},
pubstate = {published},
timestamp = {2022-05-23T20:00:14.000+0200},
title = {Infrared and Raman spectroscopy and DFT calculations of DL amino acids:
Valine and lysine hydrochloride},
tppubtype = {article},
volume = 1127,
year = 2017
}