Structures and energetics of BenGen (n = 1–5) and Be2 nGen (n = 1–4) clusters
Cluster geometries and energies of BenGen (n = 1–5) and Be2 nGen (n = 1–4) have been examined in theoretical electronic structure calculations. Structure optimisations were carried out using DFT B3LYP/6-31G(2df) and the energies of the optimum geometries were ordered in QCISD(T) calculations. Be and...
Guardado en:
| Autor principal: | Fioressi, S.E |
|---|---|
| Otros Autores: | Bacelo, D.E |
| Formato: | Capítulo de libro |
| Lenguaje: | Inglés |
| Publicado: |
Taylor and Francis Ltd.
2017
|
| Acceso en línea: | Registro en Scopus DOI Handle Registro en la Biblioteca Digital |
| Aporte de: | Registro referencial: Solicitar el recurso aquí |
Ejemplares similares
-
Structures and energetics of BenGen (n = 1–5) and Be2 nGen (n = 1–4) clusters
por: Fioressi, S.E., et al. -
Structures and energetics of BenGen (n = 1–5) and Be2 nGen (n = 1–4) clusters
Publicado: (2017) -
Structures and energetics of BenCn (n = 1-5) and Be2nCn (n = 1-4) clusters
por: Fioressi, S.E
Publicado: (2014) -
Structures and energetics of BenCn (n = 1-5) and Be2nCn (n = 1-4) clusters
por: Fioressi, S.E., et al. -
Structures and energetics of BenCn (n = 1-5) and Be2nCn (n = 1-4) clusters
Publicado: (2014)