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 JournalArticleAcademicpeer-review

Original languageEnglish
Pages (from-to)41-48
JournalChemical Physics Letters
Publication statusPublished - 1996

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