Electronic excitation and oscillator strength of ethyl bromide by vacuum ultraviolet photoabsorption and electron energy loss spectroscopy

Citation
A. Giuliani et al., Electronic excitation and oscillator strength of ethyl bromide by vacuum ultraviolet photoabsorption and electron energy loss spectroscopy, J CHEM PHYS, 112(14), 2000, pp. 6285-6292
Citations number
40
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
112
Issue
14
Year of publication
2000
Pages
6285 - 6292
Database
ISI
SICI code
0021-9606(20000408)112:14<6285:EEAOSO>2.0.ZU;2-M
Abstract
The high resolution vacuum ultraviolet photoabsorption spectrum of ethyl br omide has been recorded between 5 and 10.15 eV (248-122 nm) using synchrotr on radiation. It exhibits a broad structureless valence band centred at 6.1 eV of low cross section followed by a region dominated by excitation of Ry dberg states. A high resolution photoelectron spectrum (PES) of the lowest energy ionization band has been obtained and provides ionization energies n ecessary for identification of related Rydberg-excited states. Also, analys is of the vibrational fine structure in the PES has allowed identification of the normal vibrational modes excited and their wave numbers in the ion. These data, in turn, have been used in the assignment of the lowest energy photoabsorption bands arising from electron excitation into the 5s Rydberg orbital. The electron energy loss spectrum, recorded from 6.5 to 14.1 eV, u nder electric-dipole conditions, confirms the magnitude of the photoabsorpt ion cross-section values obtained using the synchrotron radiation and exten ds the differential and optical oscillator strength values up to 14.004 eV. (C) 2000 American Institute of Physics. [S0021-9606(00)01814-6].