Abstract
AbstractEncapsulation processes and picosecond time‐resolved transient absorption spectra of 2‐(2î‐hydroxyphenyl) imidazo[1,2‐a]pyridine have been used to elucidate the fluorescence band shift and the transient absorption dynamics (in the picosecond time scale) of the proton transfer phototautomer in cyclodextrins and in cyclohexane, respectively. Restriction of the internal motion of the phototautomer by cyclodextrins leads to a 70 nm blue shift of the proton transfer fluorescence band. A shaping time (14 ps) of the transient absorption spectrum has been observed and assigned to a combination of this internal rotational motion and a vibrational‐cooling process of the phototautomers in the excited state. Both studies suggest the involvement of rotational processes in the intramolecular proton‐transfer cycle.
Published Version
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