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
Titel:
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
Auteur:
Tossell, J. A. Gibbs, G. V.
Verschenen in:
Acta crystallographica. Section A, Crystal physics, diffraction, theoretical and general crystallography
Paginering:
Jaargang 34 (1978) nr. 3 pagina's 463-472
Jaar:
1978-05-01
Inhoud:
Uitgever:
International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England
Tijdschrift beschrijving