ELECTRONIC GROUND STATES AND STRUCTURES OF $RhH_{2}$ AND $IrH_{2}$ MOLECULES

1. K. Balasubramanian and Dai-wei Liao, J. Phys. Chem. 92, 6259 (1988).Author Institution: Department of Chemistry, University of FloridaESR of Rh and Ir dihydride and dideuteride molecules in rare gas matrices at 4K indicate that they are strongly bent with probable $^{2}A_{i}$ ground states, as predicted theoretically for $RhH_{2}$.$^{1}$ Hyperfine parameters and large g tensor anisotropies will be discussed