Title :

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

Author(s) :

Limão-Vieira, P. [Auteur]
Vasekova, E. [Auteur]
Giuliani, A. [Auteur]
Lourenço, J. M. C. [Auteur]
Santos, P. M. [Auteur]
Instituto de Telecomunicações [Lisboa, Portugal]
Duflot, D. [Auteur]
Laboratoire de Physique des Lasers, Atomes et Molécules - UMR 8523 [PhLAM]
Hoffmann, S. V. [Auteur]
Mason, N. J. [Auteur]
Delwiche, J. [Auteur]
Hubin-Franskin, M.-J. [Auteur]

Journal title :

Physical Review A : Atomic, molecular, and optical physics

Pages :

32509

Publisher :

American Physical Society

Publication date :

2007-09

ISSN :

1050-2947

English keyword(s) :

Molecular spectra
Ultraviolet and vacuum ultraviolet photoelectron spectra
Oscillator and band strengths lifetimes transition moments and Franck-Condon factors
Ab initio calculations

HAL domain(s) :

Physique [physics]/Physique [physics]/Chimie-Physique [physics.chem-ph]

English abstract : [en]

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 11eV . The electron energy loss ...
Show more >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 11eV . The electron energy loss spectrum (EELS) was also recorded in the nonelectric dipolar interaction mode ( 100eV incident energy, 10° scattering angle) over the 8 14eV energy-loss range and the excited states in the 11 14eV spectral region have been observed. An HeI photoelectron spectrum recorded between 11.0 and 19.8eV is compared with earlier lower resolution results. This has allowed us to derive a more precise value of 12.291±0.002eV 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.Show less >

Language :

Anglais

Peer reviewed article :

Oui

Audience :

Internationale

Popular science :

Non

Collections :

• Laboratoire de Physique des Lasers, Atomes et Molécules (PhLAM) - UMR 8523

Source :

Harvested from HAL