A density functional study of the Ni5Sn and Ni6Sn clusters

Journal of Molecular Structure: THEOCHEM

Volumn 634, Issue 1-3, 2003, Pages 171-179

  Finetti, M ^a   Ottavianelli, E E ^a   Pis Diez, R ^b   Jubert, A H ^b  

^a UNSa   (Argentina)

^b FACULTAD DE CIENCIAS EXACTAS   (Argentina)

Author keywords

Density functional theory; Generalized gradient approximation; Local spin density approximation; NiSn clusters

Indexed keywords

HYDROGEN; NICKEL COMPLEX; TIN DERIVATIVE;

ARTICLE; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTRON TRANSPORT; GEOMETRY; IONIZATION; MAGNETISM; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR STABILITY; THEORY; TRANSPORT KINETICS; VIBRATION;

EID: 0042377487     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(03)00339-7     Document Type: Article

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