Ab initio calculations on ring-shaped silica clusters
- 1 May 1988
- journal article
- research article
- Published by Springer Nature in Catalysis Letters
- Vol. 1 (5) , 147-154
- https://doi.org/10.1007/bf00765897
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- On the relative stabilities of zeolitic silicasRecueil des Travaux Chimiques des Pays-Bas, 1987
- Multinuclear n.m.r. study of silica—sodalite and low-Al sodaliteZeolites, 1986
- Ab initio molecular orbital calculations on phosphates: comparison with silicatesThe Journal of Physical Chemistry, 1985
- Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elementsThe Journal of Chemical Physics, 1982
- Ab initio calculated geometries and charge distributions for H4SiO4 and H6Si2O7 compared with experimental values for silicates and siloxanesPhysics and Chemistry of Minerals, 1980
- Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic MoleculesThe Journal of Chemical Physics, 1972