Superhalogen properties of CuFn clusters

Journal of Chemical Physics

Volumn 131, Issue 12, 2009, Pages

  Wang, Q ^a   Sun, Q ^b   Jena, P ^a  

^a VIRGINIA COMMONWEALTH UNIVERSITY   (United States)

^b PEKING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CU ATOMS; D-ELECTRONS; FIRST-PRINCIPLES CALCULATION; GRADIENT-CORRECTED DENSITY FUNCTIONAL THEORY; INNER SHELL; LOWEST UNOCCUPIED MOLECULAR ORBITAL; PEAK VALUES;

ATOMS; CHEMICAL BONDS; MOLECULAR ORBITALS;

DENSITY FUNCTIONAL THEORY;

EID: 70349622144     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3236576     Document Type: Article

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