15min:
A TORSION-ROTATION-VIBRATION INTERACTION ANALYSIS OF THE LOWEST IN-PLANE BEND AND FIRST EXCITED TORSIONAL STATE ROTATIONAL SPECTRUM OF THE C3V INTERNAL ROTOR C2H5CN.

J. C. PEARSON, HERBERT M. PICKETT, Jet Propulsion Laboratory, California Institute of Technology, Mail Stop 183-301, 4800 Oak Grove Dr., Pasadena, CA 91109-8099; K. V. L. N. SASTRY, Department of Physics, University of New Brunswick, Fredericton, New Brunswick, E3B 5A3 Canada.

The close proximity of the bend and torsion states of C2H5CN (Propionitrile or ethyl cyanide) and their low lying (206 cm-1) nature make them an ideal choice for a millimeter- and submillimeter-wave high resolution study of the complex and largely unexamined interactions among torsion, vibration and rotation in a simple C3V internal rotation case. In order to understand the fine details of these interactions, several thousand rotational transitions in the lowest excited in-plane bend and first excited torsional state have been recorded, assigned and analyzed in the 80-422 GHz spectral region. The analysis of the data reveals very strong a- and b-type Coriolis interactions and a number of other smaller interactions. The relative importance and the physical origins of the coupling among the rotational, vibrational and torsional motions will be presented along with a full spectroscopic analysis. A number of important implications for other C3V torsion-rotation-vibration systems will be elaborated.