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This paper reports on ab initio cluster calculations of the equilibrium geometry, electronic structure, and vibrational properties of the C60, C60F24, C60Cl24, C60Br24 molecules.
| Original language | English |
|---|---|
| Pages (from-to) | 585-587 |
| Number of pages | 3 |
| Journal | Physics of the Solid State |
| Volume | 44 |
| Issue number | 3 |
| DOIs | |
| State | Published - 1 Mar 2002 |
ID: 16797039