15min:
THE ROTATIONAL SPECTRUM AND MOLECULAR PROPERTIES OF CHLORYL CHLORIDE, ClClO2.

HOLGER S. P. MÜLLER AND EDWARD A. COHEN, Jet Propulsion Laboratory, California Institute of Technology, Pasadena, CA 91109.

ClClO2 is slightly higher in energy than its structural isomer ClOOCl, which has been implicated in polar ozone depletion processes. ClClO2 may be formed from other ClxOy compounds on or in stratospheric ices. Therefore, its millimeter and submillimeter spectrum has been studied in a flowing system as a product of the FClO2 + HCl reaction. The pyramidal ClClO2 is an asymmetric prolate top, \kappa = -0.7598 for 35Cl35ClO2. It has Cs symmetry with a strong dipole component along the c-axis and a smaller one along the a-axis. The highest quantum numbers accessed are larger than 50 and 30 for J and Ka, respectively, permitting rotational and centrifugal distortion constants to be determined precisely. Splittings due to both Cl nuclei have been resolved, and a quadrupole analysis will be presented. The molecular structure has been derived from isotopomers involving 35Cl and 37Cl. The results will be compared with those from an earlier matrix-isolation study, from ab initio calculations,a and from data of related molecules.