Density functional calculations for Mg+n clusters

Journal of Chemical Physics

Volumn 106, Issue 6, 1997, Pages 2331-2341

  Davidson, Ernest R ^a   Frey, Regina F ^b  

^a INDIANA UNIVERSITY   (United States)

^b WASHINGTON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000668140     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473096     Document Type: Article

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