ELECTRONIC STABILITY OF FULLERENES - EIGENVALUE THEOREMS FOR LEAPFROG CARBON CLUSTERS
A leapfrog carbon cluster can be constructed geometrically by omnicapping and dualising a polyhedral parent cluster with one third the number of carbon atoms. In this paper the Hückel molecular orbital energy levels of leapfrog fullerenes, and other related leapfrog carbon clusters, are investigated...
| Autors principals: | , , |
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| Format: | Journal article |
| Publicat: |
1992
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