CO adsorption as a probe of acid sites and the electric field in alkaline earth exchanged zeolite beta using FT-IR and ab initio quantum calculations

Citation
P. Li et al., CO adsorption as a probe of acid sites and the electric field in alkaline earth exchanged zeolite beta using FT-IR and ab initio quantum calculations, J PHYS CH B, 103(24), 1999, pp. 5058-5062
Citations number
34
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF PHYSICAL CHEMISTRY B
ISSN journal
15206106 → ACNP
Volume
103
Issue
24
Year of publication
1999
Pages
5058 - 5062
Database
ISI
SICI code
1520-6106(19990617)103:24<5058:CAAAPO>2.0.ZU;2-F
Abstract
Fourier transform infrared (FT-IR) spectra were obtained for carbon monoxid e adsorbed on a series of alkaline earth exchanged beta zeolites. A cation- dependent vibrational band was observed at 2184, 2190, 2195, and 2210 cm(-1 ) for CO adsorbed on Ba-beta, Sr-beta, Ca-beta, and Mg-beta, respectively. Using the experimental CO vibrational frequencies, the calculated electric fields ranged from 7.3 V/nm (Ba-beta) to 12.9 V/nm (Mg-beta). A vibrational band at 2228 cm(-1) was observed in all of the IR spectra and was assigned to CO adsorbed on Lewis acid sites. A shoulder observed at 2188 cm(-1) in some of the infrared spectra was assigned to CO interacting with Bronsted a cid sites. The FT-IR experimental studies were combined with ab initio calc ulations to understand the effect of the different alkaline earth cations o n the observed vibrational frequencies. Model compounds M(OH)(2)-CO (where M = an alkaline earth cation) and Al(OH)(3)-CO were used in the calculation s to approximate the zeolitic environment. The computational results reprod uced the observed trends in the experimental vibrational frequencies and co nfirmed that the M-CO interaction is electrostatic in nature.