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An INDO investigation of the electronic structure and hyperfine coupling constants of the radicals HBO−, HCO and HCN−
Authors:Colin Thomson
Institution:(1) Department of Chemistry, University of St. Andrews, St. Andrews, Fife, Scotland
Abstract:The equilibrium geometry and hyperfine coupling constants in the isoelectronic radicals HBO, HCO and HCN have been calculated using the INDO method. The calculated coupling constants are in reasonable agreement with experiment for these sgr-radicals, provided the geometry is optimised in the calculations.
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