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The fate of the formic acid proton on the anatase TiO2(101) surface

Articolo
Data di Pubblicazione:
2024
Citazione:
The fate of the formic acid proton on the anatase TiO2(101) surface / E. Fallacara, F. Finocchi, M. Cazzaniga, S. Chenot, S. Stankic, M. Ceotto. - In: ANGEWANDTE CHEMIE. INTERNATIONAL EDITION. - ISSN 1433-7851. - 63:48(2024 Nov 25), pp. e202409523.1-e202409523.8. [10.1002/anie.202409523]
Abstract:
As a prototype adsorption reaction of gas Brønsted acid on oxides, we study the adsorption of formic acid on anatase. We perform infrared spectroscopy measurements of adsorbed HCOOH and HCOOD on TiO2 nanopowders, from 13 K up to room temperature in an ultra-high vacuum chamber. We assign the IR signals via computed spectra from nuclear quantum dynamics simulations using our divide-and-conquer semiclassical ab initio molecular dynamics method. The acid proton forms an extraordinarily short and strong hydrogen bond with the surface oxygen. The strength of this hydrogen bond, that compares to H bonds in ice at high pressures, is at the root of a substantial redshift with respect to the typical free OH stretching frequency, which eludes its straightforward detection.
Tipologia IRIS:
01 - Articolo su periodico
Keywords:
carboxylic acid adsorption; anatase; nanoparticles; infrared spectroscopy; semiclassical dynamics; quantum effects; titania; IR spectra
Elenco autori:
E. Fallacara, F. Finocchi, M. Cazzaniga, S. Chenot, S. Stankic, M. Ceotto
Autori di Ateneo:
CEOTTO MICHELE ( autore )
Link alla scheda completa:
https://air.unimi.it/handle/2434/1120952
Link al Full Text:
https://air.unimi.it/retrieve/handle/2434/1120952/2596433/Ceotto_24_%20Fallacara_angew.pdf
Progetto:
Divide and Conquer ad initio semiclassical molecular dynamics for spectropic calculations of complex systems (SEMICOMPLEX)
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Settore CHEM-02/A - Chimica fisica
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Realizzato con VIVO | Progettato da Cineca | 25.11.5.0