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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/29758
Title: 
Vibrational spectra of pilocarpine hydrochloride crystals
Author(s): 
Institution: 
  • Universidade Federal do Mato Grosso
  • Universidade Federal do Ceará (UFC)
  • Universidade Regional do Cariri
  • Universidade Estadual Paulista (UNESP)
ISSN: 
0103-9733
Abstract: 
Pilocarpine is a natural substance with potential application in the treatment of several diseases. In this work Fourier Transform (FT)-Raman spectrum and the Fourier Transform infra red (FT-IR) spectrum of pilocarpine hydrochloride C11H17N2O2+.Cl- were investigated at 300 K. Vibrational wavenumber and wave vector have been predicted using density functional theory (B3LYP) calculations with the 6-31 G(d,p) basis set. A comparison with experiment allowed us to assign most of the normal modes of the crystal.
Issue Date: 
1-Mar-2009
Citation: 
Brazilian Journal of Physics. Sociedade Brasileira de Física, v. 39, n. 1, p. 62-68, 2009.
Time Duration: 
62-68
Publisher: 
Sociedade Brasileira de Física
Keywords: 
  • Raman scattering
  • infrared spectroscopy
  • normal modes
  • pilocarpine hydrochloride
Source: 
http://dx.doi.org/10.1590/S0103-97332009000100012
URI: 
Access Rights: 
Acesso aberto
Type: 
outro
Source:
http://repositorio.unesp.br/handle/11449/29758
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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