Title :

Electronic state spectroscopy of c-C5F8 explored by photoabsorption, electron impact, photoelectron spectroscopies and ab initio calculations.

Author(s) :

Limão-Vieira, P. [Auteur]
Duflot, D. [Auteur]
Laboratoire de Physique des Lasers, Atomes et Molécules - UMR 8523 [PhLAM]
Vasekova, E. [Auteur]
Giuliani, Alexandre [Auteur]
Département Caractérisation et Elaboration des Produits Issus de l'Agriculture [CEPIA]
Synchrotron SOLEIL [SSOLEIL]
Lourenço, J. M. C. [Auteur]
Santos, P. M. [Auteur]
Instituto de Telecomunicações [Lisboa, Portugal]
Hoffman, S.V. [Auteur]
Centre for Storage Ring Facilities [Aarhus] [ISA]
Mason, N.J. [Auteur]
Delwiche, J. [Auteur]
Hubin-Franskin, M.-J. [Auteur]

Journal title :

Journal of Physical Chemistry A

Pages :

2782-93

Publisher :

American Chemical Society

Publication date :

2008-04-03

ISSN :

1089-5639

Keyword(s) :

vuv photoabsorption
deposition

English keyword(s) :

coupled-cluster theory
quantum-chemistry
excited-states
c5f8 plasmas
energies
octafluorocyclopentene
perfluorocyclopentene
molecule

HAL domain(s) :

Chimie/Chimie théorique et/ou physique

English abstract : [en]

The electronic transitions and resonance-enhanced vibrational excitations of octafluorocyclopentene (c-C5F8) have been investigated using high-resolution photoabsorption spectroscopy in the energy range 6-11 eV. In addition, ...
Show more >The electronic transitions and resonance-enhanced vibrational excitations of octafluorocyclopentene (c-C5F8) have been investigated using high-resolution photoabsorption spectroscopy in the energy range 6-11 eV. In addition, the high-resolution electron energy loss spectrum (HREELS) was recorded under the electric dipolar excitation conditions (100 eV incident energy, approximately 0 degrees scattering angle) over the 5-14 eV energy loss range. A He(I) photoelectron spectrum (PES) has also been recorded between 11 and 20 eV, allowing us to derive a more precise value of (11.288 +/- 0.002) eV for the ground neutral state adiabatic ionization energy. All spectra presented in this paper represent the first and highest resolution data yet reported for octafluorocyclopentene. 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