Structures and energetics of BenCn (n = 1-5) and Be2nCn (n = 1-4) clusters
The structures and energies of BenCn (n = 1-5) and Be2nCn (n = 1-4) clusters have been examined in theoretical electronic structure calculations. Cluster geometries were optimized in B3LYP/6-31G(2df) calculations and energies ordered in QCISD(T) calculations at the optimum geometries. Be and C bond...
Guardado en:
| Autor principal: | Fioressi, S.E |
|---|---|
| Otros Autores: | Binning, R.C., Jr, Bacelo, D.E |
| Formato: | Capítulo de libro |
| Lenguaje: | Inglés |
| Publicado: |
Elsevier
2014
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| Acceso en línea: | Registro en Scopus DOI Handle Registro en la Biblioteca Digital |
| Aporte de: | Registro referencial: Solicitar el recurso aquí |
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