Issue 17, 1992

Predicted structures for Ti8C12 and Si8C12 dodecahedron molecules

Abstract

Quantum cluster calculations confirm the high stability of both M8C12 clusters, their equilibrium geometries being distorted dodecahedrons; the charge transfer within the two cluster types and the electronic structures are shown to be markedly different.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1992, 1222-1224

Predicted structures for Ti8C12 and Si8C12 dodecahedron molecules

R. W. Grimes and J. D. Gale, J. Chem. Soc., Chem. Commun., 1992, 1222 DOI: 10.1039/C39920001222

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