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The Use of Molecular-Orbital Calculations on Model Systems for the Prediction of Bridging-Bond-Angle Variations in Siloxanes, Silicates, Silicon Nitrides and Silicon Sulfides/ / TOSSELL, J.A / Published for the International Union of Crystallography by Munksgaard / Acta crystallographica . Section A Cryst / pp. 463-472 / 1978
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