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 S1(π,π*) excited states Academic Article uri icon

abstract

  • 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(π,π*) excited states was presented. The experimental data indicated that the barrier increased substantially in the excited state.

author list (cited authors)

  • Autrey, D., Arp, Z., Choo, J., & Laane, J.

publication date

  • January 1, 2003 11:11 AM