Molecular quadrupole moments, second moments, and diamagnetic susceptibilities evaluated using the generalized gradient approximation in the framework of Gaussian density functional method

Journal of Chemical Physics

Volumn 105, Issue 8, 1996, Pages 3206-3210

  De Luca, Giorgio ^a   Russo, Nino ^a   Sicilia, Emilia ^a   Toscano, Marirosa ^a  

^a UNIVERSITY OF CALABRIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001174021     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471835     Document Type: Article

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