Abstract
The energy differences between low-lying cluster structures was evaluated. The structural and electronic properties of the bimetallic cluster, Na6Pb, were calculated. Results show the extent to which the stabilization of Na6Pb clusters depends on the geometric structure.
| Original language | English |
|---|---|
| Pages (from-to) | 6613-6617 |
| Number of pages | 5 |
| Journal | Journal of Chemical Physics |
| Volume | 113 |
| Issue number | 16 |
| DOIs | |
| State | Published - Oct 2000 |
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