Heterogeneous catalysis plays a crucial role in enabling cleaner and more efficient chemical processes; its performance is largely governed by the nature and strength of active sites. Among these, Brønsted acid sites (BAS) in zeolites are especially important for industrial and emerging sustainable applications. This review discusses recent advances in using Fourier transform infrared spectroscopy with probe molecules to quantitatively assess BAS in zeolites. We highlight a practical and updated workflow emphasizing the determination of reliable molar extinction coefficients for adsorbed probe molecules (carbon monoxide, acetonitrile, ammonia, and pyridine), a key factor often overlooked in acidity measurements. By consolidating methodological developments and best practices, this review provides guidance for improving the accuracy and comparability of acidity quantification in zeolites.

Fourier transform infrared quantification of acid sites in solids: probe molecules in action

Ancora, Gioele
Membro del Collaboration Group
;
Fernandes Pape Brito, Julio C.;Miletto, Ivana;Marchese, Leonardo;Gianotti, Enrica
2026-01-01

Abstract

Heterogeneous catalysis plays a crucial role in enabling cleaner and more efficient chemical processes; its performance is largely governed by the nature and strength of active sites. Among these, Brønsted acid sites (BAS) in zeolites are especially important for industrial and emerging sustainable applications. This review discusses recent advances in using Fourier transform infrared spectroscopy with probe molecules to quantitatively assess BAS in zeolites. We highlight a practical and updated workflow emphasizing the determination of reliable molar extinction coefficients for adsorbed probe molecules (carbon monoxide, acetonitrile, ammonia, and pyridine), a key factor often overlooked in acidity measurements. By consolidating methodological developments and best practices, this review provides guidance for improving the accuracy and comparability of acidity quantification in zeolites.
File in questo prodotto:
File Dimensione Formato  
2026-TrendsChem.pdf

file ad accesso aperto

Tipologia: Documento in Pre-print
Licenza: Creative commons
Dimensione 2.02 MB
Formato Adobe PDF
2.02 MB Adobe PDF Visualizza/Apri

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11579/233022
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus 0
  • ???jsp.display-item.citation.isi??? ND
social impact