Polarizability of Fe n (n≤4) clusters: An all-electron density functional study

Chemical Physics Letters

Volumn 387, Issue 4-6, 2004, Pages 253-257

  Calaminici, Patrizia ^a  

^a DEPARTAMENTO DE FÍSICA   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

IRON;

ANISOTROPY; ARTICLE; ATOM; DENSITY FUNCTIONAL THEORY; ELECTRON; MATHEMATICAL ANALYSIS; MATHEMATICAL COMPUTING; MOLECULAR MECHANICS; POLARIZATION;

EID: 1642342044     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.02.008     Document Type: Article

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