Charge transfer in Ti–zeolites: Model titanium–zeolites containing a single Ti(IV) tetrahedral species were built and their electronic excitation spectra were calculated (see picture) via time-dependent density functional theory (TDDFT). A multiple-band profile was obtained in each case, thus highlighting that the features observed in the UV/Vis spectra are not a direct evidence of chemically different Ti(IV) sites.
Electronic spectra of Ti(IV) in zeolites: an ab initio approach
Fois E.
;Gamba A.;Tabacchi G.
2005-01-01
Abstract
Charge transfer in Ti–zeolites: Model titanium–zeolites containing a single Ti(IV) tetrahedral species were built and their electronic excitation spectra were calculated (see picture) via time-dependent density functional theory (TDDFT). A multiple-band profile was obtained in each case, thus highlighting that the features observed in the UV/Vis spectra are not a direct evidence of chemically different Ti(IV) sites.
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