2026-05-30T04:30:01Zhttps://riuma.uma.es/rest/oai/requestoai:riuma.uma.es:10630/262012026-02-03T11:52:14Zcom_10630_2254col_10630_37959
RIUMA. Repositorio Institucional de la Universidad de Málaga
author
López-Ramírez, María Rosa
author
Fernández, María de la Cabeza
author
Alvear-Fernández, Alexis
author
Contreras-Cáceres, Rafael
2023-03-29T07:03:46Z
2023-03-29T07:03:46Z
2023-03-28
https://hdl.handle.net/10630/26201
The organic compound p-aminothiophenol (PATP, HS-Ph-NH2) has become very popular for checking the enhancement capability of novel substrates due to its very intense SERS spectra. SERS of PATP on metal nanoparticles is significantly different from its ordinary Raman spectra and it is very dependent on the particular experimental conditions. It has been demonstrated that PATP molecule can chemically transform to 4,4′-dimercaptoazobenzene (DMAB) upon adsorption, being this new compound the responsible of giving rise to new SERS bands [1]. In this work, we have studied the adsorption behavior of PATP on different metal substrates: silver electrode [2], silver colloids and bimetallic nanoparticles made of gold and silver. Additionally, theoretical DFT calculations have been performed for supporting the experimental data.
The analysis of the SERS results of the PAPT adsorbed on this type of nanoparticles leads us to deduce a very different catalytic capability in the dimerization of this adsorbate that depends directly on the morphology of the nanoparticle. These preliminary but fascinating results on these bimetallic systems are going to be the focus of further experiment in order to quantify the catalytic capabilities of these interesting nanoparticles.
REFERENCES
1. Y.F. Huang, H.P. Zhu, G.K. Liu, D.Y. Wu, B. Ren, Z.Q. Tian, When the signal is not from the original molecule to be detected: Chemical transformation of para-Aminothiophenol on ag during the SERS measurement, J. Am. Chem. Soc. 132 (2010) 9244–9246.
2. M.R. Lopez-Ramirez, D. Aranda Ruiz, F.J. Avila Ferrer, S.P. Centeno, J.F. Arenas, J.C. Otero, J. Soto, Analysis of the Potential Dependent Surface-Enhanced Raman Scattering of p-Aminothiophenol on the Basis of MS-CASPT2 Calculations, J. Phys. Chem. C. 120 (2016) 19322–19328.
eng
Nanopartículas
Electrodos
Comparative Study of p-Aminothiophenol Adsorption by Surface-Enhanced Raman Spectroscopy
conference output
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MRosa Lopez Ramirez Invited ICAVS12.pdf