Theoretical reaction pathways for the formation of [Si(OH)5]1− and the deprotonation of orthosilicic acid in basic solution
- 1 August 1993
- journal article
- Published by Elsevier in Geochimica et Cosmochimica Acta
- Vol. 57 (16), 3847-3853
- https://doi.org/10.1016/0016-7037(93)90338-w
Abstract
No abstract availableThis publication has 26 references indexed in Scilit:
- H6Si2O7: Ab initio molecular orbital calculations show two geometric conformationsGeochimica et Cosmochimica Acta, 1991
- Role of pentacoordinate intermediates in the hydrolysis reaction of organic silicatesOrganometallics, 1991
- Ab initio molecular orbital study of 1-methylsilatrane and model compoundsJournal of Molecular Structure: THEOCHEM, 1991
- Mechanisms of silica dissolution as inferred from the kinetic isotope effectGeochimica et Cosmochimica Acta, 1990
- Kinetics of quartz dissolution in electrolyte solutions using a hydrothermal mixed flow reactorGeochimica et Cosmochimica Acta, 1990
- High-temperature silicon-29 NMR investigation of solid and molten silicatesJournal of the American Chemical Society, 1990
- Gas-phase and computational studies of pentacoordinate siliconJournal of the American Chemical Society, 1988
- Role of surface speciation in the low-temperature dissolution of mineralsNature, 1988
- Pressure Enhancement of Ion Mobilities in Liquid Silicates from Computer Simulation Studies to 800 KilobarsScience, 1982
- The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errorsMolecular Physics, 1970