Absorption spectrum of the a(E '(2g))<- X(G '(g)) and b(G '(g))<- X(G '(g)) electronic transitions of ReF6

Citation
M. Rotger et al., Absorption spectrum of the a(E '(2g))<- X(G '(g)) and b(G '(g))<- X(G '(g)) electronic transitions of ReF6, SPECT ACT A, 55(7-8), 1999, pp. 1575-1584
Citations number
21
Categorie Soggetti
Spectroscopy /Instrumentation/Analytical Sciences
Journal title
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
ISSN journal
13861425 → ACNP
Volume
55
Issue
7-8
Year of publication
1999
Pages
1575 - 1584
Database
ISI
SICI code
1386-1425(199907)55:7-8<1575:ASOTA'>2.0.ZU;2-#
Abstract
The absorption spectra of the near-infrared and ultraviolet bands of ReF6 h ave been recorded with a commercial spectrophotometer. The vibronic assignm ents previously published by different authors are critically revised. A no n-perturbative method has been used to calculate the linear Jahn-Teller lev els for the nu(5) mode in the ground electronic state. Some new vibronic pa rameter values are derived. The nu(5) linear Jahn-Teller parameter in the X (G(g)') electronic state is found to be D-5 = 0.103(9). The ultraviolet abs orption spectrum has enabled us to determine relatively accurate values of the crystal-field (10Dq) and spin-orbit (zeta(d)) parameters. (C) 1999 Else vier Science B.V. All rights reserved.