Density functional calculations of Ni5 and Ni6 clusters

Journal of Molecular Structure: THEOCHEM

Volumn 490, Issue 1-3, 1999, Pages 181-188

  Michelini, M C ^a   Diez, R P ^a   Jubert, A H ^a  

^a FACULTAD DE CIENCIAS EXACTAS   (Argentina)

Author keywords

DFT; Nickel clusters; Transition metal clusters

Indexed keywords

EID: 0033231707     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00090-1     Document Type: Article

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