Original language | English |
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Pages (from-to) | 41-48 |
Journal | Chemical Physics Letters |
Volume | 257 |
DOIs | |
Publication status | Published - 1996 |
On the electronic structure and bonding of the polynuclear aryl derivaties for the group IB metals Cu₅(C₆H₅)₅, Ag₄(C₆H₅)₄ and Au₅(C₆H₅)₅ by density functional theory.
P. Belanzoni, M. Rosi, A. Sgamelotti, E.J. Baerends, C. Floriani
Research output: Contribution to Journal › Article › Academic › peer-review