Is the trend of the polarizability per atom for all small 3d transition metal clusters the same? the case of Nin (n≤5) clusters

Journal of Chemical Physics

Volumn 128, Issue 16, 2008, Pages

  Calaminici, Patrizia ^a  

^a DEPARTAMENTO DE FÍSICA   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRON TRANSITIONS; FINITE ELEMENT METHOD; POLARIZATION; PROBLEM SOLVING;

CLUSTER SYSTEMS; PENTAMERS; TRANSITION METAL CLUSTERS;

TRANSITION METALS;

EID: 42949143036     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2909201     Document Type: Article

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