Vibrational spectroscopy of the seselin crystal


Autoria(s): Bento, R. R. F.; Freire, P. T. C.; Lemos, V.; Teixeira, A. M. R.; Lima, R. J. C.; de Oliveira, M. C. F.; Mafezoli, J.; Mourao, G. M. M. S.; Pontes, F. M.
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

20/05/2014

20/05/2014

01/12/2007

Resumo

Seselin, C14H12O3, is a coumarin which crystallizes in a monoclinic structure P2(1)/b(C-2h(5)) with four molecules per unit cell. In a Fourier-transform Raman spectroscopic study performed at room temperature, several normal modes were observed. Vibrational wavenumber and wave vector calculations using density functional theory were compared with experiment, which allowed the assignment of a number of normal modes of the crystal. Temperature-dependent Raman spectra were recorded between 10 and 300 K. No anomalies were observed in the phonon spectra, indicating that the monoclinic structure remains stable. Copyright (c) 2007 John Wiley & Sons, Ltd.

Formato

1615-1621

Identificador

http://dx.doi.org/10.1002/jrs.1833

Journal of Raman Spectroscopy. Chichester: John Wiley & Sons Ltd, v. 38, n. 12, p. 1615-1621, 2007.

0377-0486

http://hdl.handle.net/11449/36820

10.1002/jrs.1833

WOS:000252523800011

Idioma(s)

eng

Publicador

Wiley-Blackwell

Relação

Journal of Raman Spectroscopy

Direitos

closedAccess

Palavras-Chave #coumarin #seselin #Raman scattering
Tipo

info:eu-repo/semantics/article