D. BELLERT, DARIN W. WINN AND W. H. BRECKENRIDGE, Department of Chemistry, University of Utah, Salt Lake City, Utah 84112.
Various laser based spectroscopies, including R2PI (Resonance Two-Photon Ionization), LIF (Laser-induced Fluorescence), DF (Dispersed Fluorescence), and SEP (Stimulated Emission Pumping) have been utilized to determine several vibrational and rotational constants for the ground (X 1 g+) and first singlet excited state (Ã 1B1) of 7Li16O7Li. From analysis of SEP spectra to ( 1, 2\ell, 3 = 0) vibrational states, the 7Li16O7Li ground state is confirmed to be linear, with a bond length (R0) of 1.611 \underline+ 0.005 Å. The 1B1 excited state is bent, with a bond angle of approximately 105\circ, and a bond length (R0) of approximately 1.84 Å. These geometries are consistent with ab initio estimates, and with the idea that the bonding in both these states is essentially ionic (Li+1O-2Li+1 and Li+1/2O-1Li+1/2, respectively).