Laser-induced fluorescence, electronic absorption, infrared and Raman spectra, and ab initio calculations of 1,2-dihydronaphthalene: Investigation of the out-of-plane ring modes for the ground and S-1(pi,pi(*)) excited states
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A study was performed on laser-induced fluorescence, electronic absorption, infrared and Raman spectra and ab initio calculations of 1,2-dihydronaphthalene. The investigation of the out-of-plane ring modes for the ground and S1(,*) excited states was presented. The experimental data indicated that the barrier increased substantially in the excited state.