A density functional study of C60 transition metal complexes

Organometallics

Volumn 19, Issue 9, 2000, Pages 1628-1634

  Nunzi, Francesca ^a   Sgamellotti, Antonio ^a   Re, Nazzareno ^b   Floriani, Carlo ^c  

^a UNIVERSITY OF PERUGIA   (Italy)

^b UNIVERSITY OF CHIETI   (Italy)

^c UNIVERSITY OF LAUSANNE   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DISSOCIATION; ELECTRONIC STRUCTURE; FULLERENES; NICKEL COMPOUNDS; PALLADIUM COMPOUNDS; PLATINUM COMPOUNDS;

CHATT-DEWAR-DUNCANSON MODEL; DENSITY FUNCTIONAL THEORY (DFT);

ORGANOMETALLICS;

EID: 0033749109     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om9908478     Document Type: Article

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