2024-03-29T07:31:49Zhttp://digital.csic.es/dspace-oai/requestoai:digital.csic.es:10261/1176602020-05-29T08:17:23Zcom_10261_31com_10261_3col_10261_284
http://hdl.handle.net/10261/117660
10.1016/j.molstruc.2012.11.045
265506
Interpretation of the infrared and Raman spectra of zwitterionic push-pull dyes based on quinoidal thiazole
Elsevier
2013
artículo
Andreu, Raquel
Galán, Elena
Orduna, Jesús
rp13642
Garín, Javier
Casado, Juan
Conjugated bridges
Donor–acceptor interaction
Push–pull thiophene molecules
DFT calculations
Raman spectroscopy
Infrared spectroscopy
2013
Trabajo presentado a la XXXIst European Congress on Molecular Spectroscopy, Cluj-Napoca, Romania, August 26–31,2012.-- et al.
The infrared and Raman spectra of a donor (dithiole)–acceptor (dicyano) compound having a quinoidal thiazole bridge connecting the two electro-active groups have been recorded and the vibrational properties described on the basis of MP2 and DFT theoretical approaches. The spectroscopic data have been interpreted accounting for: (i) charge polarization or donor–acceptor charge separation in the S0 ground electronic state from the infrared spectrum; (ii) π-conjugation on the donor-(π-spacer)–acceptor sequence from the non-resonant Raman spectrum; and (iii) intramolecular donor-to-acceptor charge transfer character of the S0 → S1 excitation from the resonant Raman spectrum; and (iv) dependence of the non-resonant and resonant Raman spectra varying the spacer and the donor group. This paper highlights the interesting combination of vibrational spectroscopy and theoretical modeling in order to get insight on the relevant electro-optical and molecular properties on these compounds which are items of interest to develop organic molecules for non-linear optical applications.
Ministerio de Economía y Competitividad (España)
Junta de Andalucía
Gobierno de Aragón
European Commission
Consejo Superior de Investigaciones Científicas (España)
Journal of Molecular Structure
2013
1044
55
60