Dispersed fluorescence spectra of p-chlorophenol

Abstract
The vibronic spectra of the S0 and S1 states of p-chlorophenol have been analyzed using laser induced fluorescence spectroscopy. The ground state frequencies were determined by dispersed fluorescence and assigned by comparison with frequencies from ab initio calculations on the MP2 and B3LYP (6-311 G(d,p) basis set) level. The S1 state was investigated theoretically using CASSCF calculations (6-31 G(d,p) basis set).

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