Abstract

The electron paramagnetic resonance (EPR) spectra of VO2+-exchanged zeolites were interpreted by comparing theoretical calculations of the EPR parameters for VO2+ model complexes with experimental EPR data. This is the first report in which density functional theory (DFT) has been used to calculate the EPR parameters in order to reproduce an empirical correlation between the electronic g-factor and the nuclear hyperfine coupling constant, A. In this study, a series of VO2+-exchanged zeolites (ZSM5, mordenite, Beta and Y) were prepared by a standard aqueous ion exchange procedure. EPR spectra of the samples were obtained before and after dehydration and in the presence of ammonia. The EPR parameters were determined by applying a least-squares fitting routine to the data. The EPR spectra of the hydrated VO2+-exchanged zeolites exhibited similar EPR spectral features that were independent of the identity of the parent zeolite. After dehydration, the EPR spectra were broad relative to the EPR spectra of the h...

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call