TY  - JOUR 
AU  - Aguado Rodríguez, Andrés
AU  - López Rodríguez, José Manuel
PY  - 2009
UR  - http://uvadoc.uva.es/handle/10324/2451
AB  - Putative global minima of neutral (Aln) and singly charged (Aln+ and Aln−) aluminum clusters with n = 13–34 have been located from first-principles density functional theory structural optimizations. The calculations include spin polarization and...
LA  - eng
PB  - American Institute of Physics
KW  - Estabilidad
TI  - Structures and stabilities of Aln+, Aln, and Aln− (n=13–34) clusters
DO  - 10.1063/1.3075834
ER  -