An application of MNDO calculation to borate polyhedra
- 1 September 1985
- journal article
- Published by Elsevier in Journal of Non-Crystalline Solids
- Vol. 74 (1), 25-36
- https://doi.org/10.1016/0022-3093(85)90397-7
Abstract
No abstract availableThis publication has 19 references indexed in Scilit:
- The use of molecular-orbital calculations on model systems for the prediction of bridging-bond-angle variations in siloxanes, silicates, silicon nitrides and silicon suffidesActa Crystallographica Section A, 1978
- Ground states of molecules. 41. MNDO results for molecules containing boronJournal of the American Chemical Society, 1977
- Electronic structures of silicon, aluminum, and magnesium in tetrahedral coordination with oxygen from SCF-X.alpha. MO calculationsJournal of the American Chemical Society, 1975
- The structure of vitreous boron oxideJournal of Applied Crystallography, 1970
- Analysis by computer of thermochemical data on boron compoundsThe Journal of Chemical Thermodynamics, 1969
- The B–O bond lengths in boron–oxygen compoundsActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1968
- The B–O bond lengths in orthorhombic metaboric acidActa Crystallographica, 1964
- The refined structure of orthorhombic metaboric acidActa Crystallographica, 1964
- The bond lengths in the sodium metaborate structureActa Crystallographica, 1963
- The precise structure of orthoboric acidActa Crystallographica, 1954