On the electronic structure and bonding of the polynuclear aryl derivatives of the group IB metals Cu5(C6H5)5, Ag4(C6H5)4 and Au5(C6H5)5 by density functional theory

Chemical Physics Letters

Volumn 257, Issue 1-2, 1996, Pages 41-48

  Belanzoni, Paola ^a   Rosi, Marzio ^a   Sgamellotti, Antonio ^a   Baerends, Evert Jan ^b   Floriani, Carlo ^c  

^a UNIVERSITY OF PERUGIA   (Italy)

^b VU UNIVERSITY AMSTERDAM   (Netherlands)

^c UNIVERSITY OF LAUSANNE   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030593391     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)00532-5     Document Type: Article

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