PSEUDOPOTENTIAL CALCULATIONS ON Si6H6
- 1 July 1986
- journal article
- research article
- Published by Taylor & Francis in Phosphorus and Sulfur and the Related Elements
- Vol. 28 (1-2) , 151-166
- https://doi.org/10.1080/03086648608072805
Abstract
The method of local pseudopotentials is applied to the calculation of the ground state structures of some isomers of Si6H6. The cyclic hexasilabenzene (D6h symmetry) is found to be the energetically lowest structure. The question of resonance stabilization is discussed.Keywords
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