ChemInform Abstract: An ab initio Molecular Orbital Study of the Potential Energy Surface for the Orthosilicate Anion, (H3SiO4)- |
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Authors: | W. B. DE ALMEIDA P. J. O'MALLEY |
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Abstract: | ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option. |
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Keywords: | theory, structure silicon, Si |
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