Electronic absorption spectrum of phenyl radical

Citation
Jg. Radziszewski, Electronic absorption spectrum of phenyl radical, CHEM P LETT, 301(5-6), 1999, pp. 565-570
Citations number
21
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
CHEMICAL PHYSICS LETTERS
ISSN journal
00092614 → ACNP
Volume
301
Issue
5-6
Year of publication
1999
Pages
565 - 570
Database
ISI
SICI code
0009-2614(19990305)301:5-6<565:EASOPR>2.0.ZU;2-C
Abstract
The electronic absorption spectrum of matrix-isolated phenyl radical has be en determined in the entire 52000-4000 cm(-1) region. It consists of three band systems corresponding to transitions to three excited electronic state s: B-2(1), with origin at 510.5 nm/2.43 eV (epsilon = 2.8 L mol(-1) cm(-1)) ; (2)A(1), with lambda(max) = 235.1 nm/5.27 eV (epsilon = 220 L mol(-1) cm( -1)), and B-2(2) with the origin at 211.5 nm/5.86 eV (epsilon = 1650 L mol( -1) cm(-1)). These transitions are attributed to the phenyl radical on the basis of the strict correlation of their intensity evolution in simultaneou sly measured IR and UV-visible spectra. Consistent results were obtained fr om several independent precursors. The transition symmetries were derived f rom polarization measurements on photo-oriented samples. (C) 1999 Elsevier Science B.V. All rights reserved.