Abstract
The vibronic structure of m-ethylbenzyl radical has been investigated in the gas phase for the first time in a corona-excited supersonic expansion (CESE). Assignment of the m-ethylbenzyl radical has been reported by comparing the spectra from m-xylene and m-ethyltoluene. The theoretical calculation, Density functional theory, of the D0 and D1 state structures of the m-ethylbenzyl radical was computed. Conclusive assignment of vibronic emission spectrum has been analyzed with an aid of Franck-Condon simulation in the D0-D1 transition.
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