THE PHOSPHORESCENCE EXCITATION SPECTRUM OF BIACETYL - AN ANALYSIS OF THE ACETYL AND METHYL TORSIONAL MODE STRUCTURE

Citation
Dc. Moule et al., THE PHOSPHORESCENCE EXCITATION SPECTRUM OF BIACETYL - AN ANALYSIS OF THE ACETYL AND METHYL TORSIONAL MODE STRUCTURE, The Journal of chemical physics, 108(5), 1998, pp. 1874-1880
Citations number
20
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
ISSN journal
00219606
Volume
108
Issue
5
Year of publication
1998
Pages
1874 - 1880
Database
ISI
SICI code
0021-9606(1998)108:5<1874:TPESOB>2.0.ZU;2-Q
Abstract
The T-1(n,pi) <-- S-0 laser-induced phosphorescence excitation spectr um of biacetyl has been recorded with a rotating slit nozzle excitatio n apparatus. The O-0(0) system origin was observed for the first time as a weak band at 19 529 cm(-1). Built on this band were the activitie s of the three large amplitude modes: upsilon(16)(a(u)) acetyl torsion , upsilon(15)(a(u)) gearing methyl torsion, and upsilon(21)(b(g)), the antigearing methyl torsion. The potential surface for methyl internal rotation extracted from fitting the observed levels yielded a barrier to methyl torsion of 359.6 cm(-1). (C) 1998 American Institute of Phy sics.