Optimization of CNDO for molecular orbital calculation on silicates
Author:
Publisher
Springer Science and Business Media LLC
Subject
Geochemistry and Petrology,General Materials Science
Link
http://link.springer.com/content/pdf/10.1007/BF00311161.pdf
Reference44 articles.
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2. Almenningen A, Bastiansen O, Ewing V, Hedberg K, Traetteberg M (1963) The molecular structure of disiloxane, (SiH3)2O. Acta Chem Scand 17:2455?2460
3. Appelo CA (1979) Layer deformation and crystal energy of micas and related minerals. II. Deformation of the coordination units. Am Mineral 64:424?431
4. Basile LJ, Ferraro JR, LaBonville P, Wall MC (1973) A study of force fields for tetrahedral molecules and ions. Coord Chem Rev 11:21?69
5. Boer FP, Lipscomb WN (1969) Molecular SCF calculations for SiH4 and H2S. J Chem Phys 50:989?992
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