15min:

ZHENG SU AND YUNJIE XU, Department of Chemistry, University of Alberta, Edmonton, AB, T6G 2G2, Canada.

High resolution infrared spectroscopy and ab initio calculations of chiral molecules and their molecular complexes promise to provide rich structural and dynamical information about this important class of molecular systems. Our present work focuses on the infrared spectroscopic study of the propylene oxide-CO₂ complex in the region of the CO₂ asymmetric stretching vibration. The experiments were carried out using a fast scan mid-infrared lead salt diode laser spectrometer in combination with a pulsed slit expansion. Complete geometry optimization and harmonic vibrational frequency calculations were performed for the propylene oxide-CO₂ complex using the MP2 level of theory with the cc-pVDZ basis set. The experimental spectroscopic parameters will be compared with those from the ab initio calculations.