An ab initio molecular orbital study of the potential energy surface for the orthosilicate anion, [H3SiO4]−
- 1 June 1992
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 258 (3) , 379-387
- https://doi.org/10.1016/0166-1280(92)85077-x
Abstract
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