15min:
ELECTRONIC SPECTROSCOPY OF THE A1A''-X1A' SYSTEM OF DCF.

H. FAN, I. IONESCU, C. TAO, M. DESELNICU, C. MUKARAKATE AND S. A. REID, Department of Chemistry, Marquette University, Milwaukee, WI 53233; JU XIN, Department of Physics and Engineering Technologies, Bloomsburg University, Bloomsburg, PA 17815.

To further investigate the Renner-Teller effect and excited state barriers to linearity and dissociation in the simplest singlet carbene, HCF, we measured fluorescence excitation spectra and lifetimes of the pure bending levels 20n and combination bands 10120n and 20n301 in the A1A''-X1A' system of the deuterated isotopomer, DCF. The spectra were measured under jet-cooled conditions using a pulsed discharge source, and rotationally analyzed to yield precise values for the band origins and rotational constants. The derived A1A'' state parameters are compared with our previous results for HCF, and with the predictions of ab initio electronic structure theory.