15min:
INVESTIGATION OF THE ROVIBRATIONAL ENERGY PATTERN IN ACETALDEHYDE IN THE MID AND NEAR INFRARED RANGES.

I. KLEINER, Laboratoire de Photophysique Mol\a'eculaire, Batiment 210, Universit\a'e PARIS 11, Campus d'ORSAY, 91405 ORSAY CEDEX, FRANCE; M. HEPP, R. GEORGES AND M. HERMAN, Laboratoire de Chimie Physique Mol\a'eculaire, CP160/09, Universit\a'e Libre de Bruxelles, B-1050, Belgium.

Three ranges of the infrared and near infrared absorption spectrum of CH3CHO have been recorded using a Fourier transform interferometer, under various experimental conditions: between 1300 and 3100 cm-1 at a resolution of 0.01 cm-1 under jet cooled conditions, between 1400 and 3200 cm-1 at a resolution of 0.008 cm-1 at room temperature, and between 4000 and 8000 cm-1 at a resolution of 0.03 cm-1 at room temperature. We are investigating specific bands in those ranges, all presenting problems of different nature, severely limiting the analysis in each case. We are studying nu5 and nu12 respectively located at 1429.91 and 1435.83 cm-1. They are two methyl bending fundamentals, with strong Coriolis interaction. We are also focusing on the aldehydic CH stretch fundamental band (nu3), located around 2716 cm-1 and known to be in Fermi-type interaction with 2nu6. Eventually, we are considering the two first overtones of the aldehydic CH stretch, observed around 5320 and 7810 cm-1, presenting a dense structure.