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
- Universidade Federal do Mato Grosso
- Universidade Federal do Ceará (UFC)
- Universidade Regional do Cariri
- Universidade Estadual Paulista (UNESP)
- 0103-9733
- 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.
- 1-Mar-2009
- Brazilian Journal of Physics. Sociedade Brasileira de Física, v. 39, n. 1, p. 62-68, 2009.
- 62-68
- Sociedade Brasileira de Física
- Raman scattering
- infrared spectroscopy
- normal modes
- pilocarpine hydrochloride
- http://dx.doi.org/10.1590/S0103-97332009000100012
- Acesso aberto
- outro
- http://repositorio.unesp.br/handle/11449/29758
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