Ab initio quantum mechanical studies of the kinetics and mechanisms of quartz dissolution: OH− catalysis
- 1 July 1996
- journal article
- Published by Elsevier in Geochimica et Cosmochimica Acta
- Vol. 60 (13) , 2283-2295
- https://doi.org/10.1016/0016-7037(96)00101-9
Abstract
No abstract availableKeywords
This publication has 49 references indexed in Scilit:
- Ab Initio Study of the Base-Catalyzed Hydrolysis of Methyl FormateThe Journal of Physical Chemistry, 1994
- New insights into the base-catalyzed hydrolysis of methyl ethylene phosphateThe Journal of Physical Chemistry, 1993
- Free energy dependence of albite dissolution kinetics at 80°C and pH 8.8Chemical Geology, 1993
- Ab initio methods in mineral surface reactionsReviews of Geophysics, 1992
- Theoretical study of neutral and of acid and base-promoted hydrolysis of formamideThe Journal of Physical Chemistry, 1992
- Role of pentacoordinate intermediates in the hydrolysis reaction of organic silicatesOrganometallics, 1991
- Pentacoordinated molecules. 83. Enhanced reactivity of pentacoordinated silicon species. An ab initio approachJournal of the American Chemical Society, 1990
- Thermodynamics of the association reactions hydroxide + water = (HOHOH)- and methoxy(1-) + methanol = (CH3OHOCH3)- in the gas phaseThe Journal of Physical Chemistry, 1990
- The stereochemistry of nucleophilic substitution of tetracoordinate siliconChemical Reviews, 1990
- Silicon Coordination and Speciation Changes in a Silicate Liquid at High PressuresScience, 1989