Perfluorocyclobutane electronic state spectroscopy by high-resolution vacuum ultraviolet photoabsorption, electron impact, He I photoelectron spectroscopy, and ab initio calculations

Limao-Vieira, P.; Vasekova, E.; Giuliani, A.; Lourenco, J. M. C.; Santos, P. M.; Duflot, D.; Hoffmann, S. V.; Mason, N.J.; Delwiche, J. and Hubin-Franskin, M. J. (2007). Perfluorocyclobutane electronic state spectroscopy by high-resolution vacuum ultraviolet photoabsorption, electron impact, He I photoelectron spectroscopy, and ab initio calculations. Physical Review A, 76(3) 032509-1.

DOI: https://doi.org/10.1103/PhysRevA.76.032509

Abstract

The electronic state spectroscopy of perfluorocyclobutane (c-C4F8) has been investigated using high resolution vacuum ultraviolet (vuv) photoabsorption spectroscopy in the energy range 6.0-11 eV. The electron energy loss spectrum (EELS) was also recorded in the nonelectric dipolar interaction mode (100 eV incident energy, 10 degrees scattering angle) over the 8-14 eV energy-loss range and the excited states in the 11-14 eV spectral region have been observed. An He I photoelectron spectrum recorded between 11.0 and 19.8 eV is compared with earlier lower resolution results. This has allowed us to derive a more precise value of 12.291 +/- 0.002 eV for the ground neutral state vertical ionization energy. All spectra presented in this paper represent the highest resolution data yet reported for perfluorocyclobutane, to the best of our knowledge. Ab initio calculations have been performed for helping in the assignment of the spectral bands for both neutral excited states and ionic states.

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