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

doi:10.1016/0009-2614(96)00532-5

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

Theoretical Chemistry

Research output: Contribution to Journal › Article › Academic › peer-review

Original language	English
Pages (from-to)	41-48
Journal	Chemical Physics Letters
Volume	257
DOIs	https://doi.org/10.1016/0009-2614(96)00532-5
Publication status	Published - 1996

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10.1016/0009-2614(96)00532-5

Cite this

@article{2765abcc22054396a09c82d2bf22426b,

title = "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.",

author = "P. Belanzoni and M. Rosi and A. Sgamelotti and E.J. Baerends and C. Floriani",

year = "1996",

doi = "10.1016/0009-2614(96)00532-5",

language = "English",

volume = "257",

pages = "41--48",

journal = "Chemical Physics Letters",

issn = "0009-2614",

publisher = "Elsevier",

}

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. / Belanzoni, P.; Rosi, M.; Sgamelotti, A.; Baerends, E.J.; Floriani, C.

In: Chemical Physics Letters, Vol. 257, 1996, p. 41-48.

Research output: Contribution to Journal › Article › Academic › peer-review

TY - JOUR

T1 - 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.

AU - Belanzoni, P.

AU - Rosi, M.

AU - Sgamelotti, A.

AU - Baerends, E.J.

AU - Floriani, C.

PY - 1996

Y1 - 1996

U2 - 10.1016/0009-2614(96)00532-5

DO - 10.1016/0009-2614(96)00532-5

M3 - Article

VL - 257

SP - 41

EP - 48

JO - Chemical Physics Letters

JF - Chemical Physics Letters

SN - 0009-2614

ER -