Author/Authors :
Sekiya، نويسنده , , Hiroshi and Hamabe، نويسنده , , Hidenori and Ujita، نويسنده , , Hiroki and Nakano، نويسنده , , Naohiko and Nishimura، نويسنده , , Yukio، نويسنده ,
Abstract :
The S1S0 fluorescence excitation and dispersed fluorescence spectra of jet-cooled tropolone-(H2O)n (n = 1–3) have been measured to investigate the effects of the solvation by water on proton tunneling. Three intermolecular vibrational modes have been observed in the dispersed fluorescence spectrum. Ab initio calculations suggest that two stable conformers exist for tropolone-(H2O)1. The structure of tropolone-(H2O)1 has been discussed by comparing the observed and calculated vibrational frequencies.