The use of molecular-orbital calculations on model systems for the prediction of bridging-bond-angle variations in siloxanes, silicates, silicon nitrides and silicon suffides
- 1 May 1978
- journal article
- research article
- Published by International Union of Crystallography (IUCr) in Acta Crystallographica Section A
- Vol. 34 (3) , 463-472
- https://doi.org/10.1107/s056773947800090x
Abstract
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