A comparative analysis by means of quantum molecular similarity measures of density distributions derived from conventional ab initio and density functional methods

Journal of Chemical Physics

Volumn 104, Issue 2, 1996, Pages 636-647

  Solà, Miquel ^a   Mestres, Jordi ^a   Carbó, Ramon ^a   Duran, Miquel ^a  

^a UNIVERSITY OF GIRONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001318090     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.470859     Document Type: Article

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