Approximate Self-Consistent Field Molecular Orbital Calculation on Trithiadiborolane, Dichlorotrithiadiborolane, Dimethyltrithiadiborolane, Trioxadiborolane, Dichlorotrioxadiborolane, and Dimethyltrioxadiborolane.

Acta Chemica Scandinavica
doi 10.3891/acta.chem.scand.27-3079
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Danish Chemical Society