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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 44, 1981 - Issue 4
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Original Articles

Theoretical study of SiO2-

David L. Cooper Physical Chemistry Laboratory, University of Oxford, South Parks Road, Oxford, OX1 3QZ, England; Harvard-Smithsonian Center for Astrophysics, 60 Garden Street, Cambridge, Massachusetts, 02138, U.S.A.
&
Stephen Wilson Department of Theoretical Chemistry, University of Oxford, 1 South Parks Road, Oxford, OX1 3TG, EnglandView further author information
Pages 799-802 | Received 25 Jun 1981, Accepted 31 Jul 1981, Published online: 23 Aug 2006
 
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Abstract

Ab initio self-consistent field molecular orbital calculations have been performed to estimate the equilibrium geometries and relative stabilities of the SiO2 - anion and the corresponding neutral molecule SiO2.

Additional information

Notes on contributors

Stephen Wilson

S.E.R.C. Advanced Fellow.

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