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

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1992

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Ohio State University

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ESR 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.

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1. K. Balasubramanian and Dai-wei Liao, J. Phys. Chem. 92, 6259 (1988).
Author Institution: Department of Chemistry, University of Florida

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http://hdl.handle.net/1811/12856

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Abstracts of OSU International Symposium on Molecular Spectroscopy 1990-1999