Electronic excitation to singlet states ...
Type de document :
Compte-rendu et recension critique d'ouvrage
DOI :
PMID :
Titre :
Electronic excitation to singlet states of 1,3-C4F6, c-C4F6 and 2-C4F6 by electron impact--electron energy-loss spectroscopy and ab initio calculations.
Auteur(s) :
Limão-Vieira, P. [Auteur]
Anzai, K. [Auteur]
Kato, H. [Auteur]
Hoshino, M. [Auteur]
The University of Tokyo [UTokyo]
Ferreira da Silva, F. [Auteur]
Duflot, D. [Auteur]
Laboratoire de Physique des Lasers, Atomes et Molécules - UMR 8523 [PhLAM]
Mogi, D. [Auteur]
Tanioka, T. [Auteur]
Tanaka, H. [Auteur]
Anzai, K. [Auteur]
Kato, H. [Auteur]
Hoshino, M. [Auteur]
The University of Tokyo [UTokyo]
Ferreira da Silva, F. [Auteur]
Duflot, D. [Auteur]
Laboratoire de Physique des Lasers, Atomes et Molécules - UMR 8523 [PhLAM]
Mogi, D. [Auteur]
Tanioka, T. [Auteur]
Tanaka, H. [Auteur]
Titre de la revue :
Journal of Physical Chemistry A
Pagination :
10529-38
Éditeur :
American Chemical Society
Date de publication :
2012-11-01
ISSN :
1089-5639
Discipline(s) HAL :
Chimie/Chimie théorique et/ou physique
Résumé en anglais : [en]
We report on the first measurements of the electron impact electronic excitation cross sections for C(4)F(6) isomers, hexafluoro-1,3-butadiene (1,3-C(4)F(6)), hexafluorocyclobutene (c-C(4)F(6)), and hexafluoro-2-butyne ...
Lire la suite >We report on the first measurements of the electron impact electronic excitation cross sections for C(4)F(6) isomers, hexafluoro-1,3-butadiene (1,3-C(4)F(6)), hexafluorocyclobutene (c-C(4)F(6)), and hexafluoro-2-butyne (2-C(4)F(6)), measured at 100 eV, 3° scattering angle, while sweeping the energy loss over the range 2.0-15.0 eV. Under these experimental conditions, optically allowed transitions are favored. The electronic state spectroscopy has been investigated and the assignments supported by quantum chemical calculations. The n = 3 members of the Rydberg series have been assigned converging to the lowest ionization energy limits of the C(4)F(6) isomers and classified according to the magnitude of the quantum defects (δ).Lire moins >
Lire la suite >We report on the first measurements of the electron impact electronic excitation cross sections for C(4)F(6) isomers, hexafluoro-1,3-butadiene (1,3-C(4)F(6)), hexafluorocyclobutene (c-C(4)F(6)), and hexafluoro-2-butyne (2-C(4)F(6)), measured at 100 eV, 3° scattering angle, while sweeping the energy loss over the range 2.0-15.0 eV. Under these experimental conditions, optically allowed transitions are favored. The electronic state spectroscopy has been investigated and the assignments supported by quantum chemical calculations. The n = 3 members of the Rydberg series have been assigned converging to the lowest ionization energy limits of the C(4)F(6) isomers and classified according to the magnitude of the quantum defects (δ).Lire moins >
Langue :
Anglais
Vulgarisation :
Non
Projet ANR :
Source :