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Please use this identifier to cite or link to this item:
http://hdl.handle.net/10174/8943
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Title: | Organometallic nickel(II) complexes with substituted benzonitrile ligands. Synthesis, electrochemical studies and non-linear optical properties. The X-ray crystal structure of [Ni(¿5-C5H5){P(C6H5)3}(NCC6H4NH2)][PF6] |
Authors: | Dias, Alberto R. Garcia, M.Helena Mendes, Paulo Piedade, M.Fátima M. Duarte, M.Teresa Calhorda, Maria J. Mealli, Carlo Wenseleers, W. Gerbrandij, A.W. Goovaerts, Etienne |
Issue Date: | 1998 |
Citation: | Dias, Alberto R.; Garcia, M.Helena; Mendes, Paulo; Piedade, M.Fátima M.; Duarte, M.Teresa; Calhorda, Maria J.; Mealli, Carlo; Wenseleers, W.; Gerbrandij, A.W.; Goovaerts, Etienne. Organometallic nickel(II) complexes with substituted benzonitrile ligands. Synthesis, electrochemical studies and non-linear optical properties. The X-ray crystal structure of [Ni(¿5-C5H5){P(C6H5)3}(NCC6H4NH2)][PF6], Journal of Organometallic Chemistry, 553, 1-2, 115-128, 1998. |
Abstract: | A new family of organometallic Ni II benzonitrile derivatives bearing strong donor substituents of general formula Ni -
C H P C H NCC H R PF R NH , N CH , C H , OCH , H, F has been synthesized. A structural study by X-ray 5 5 6 5 3 6 4 6 2 3 2 6 5 3
diffraction of the compound with R NH showed crystallization on the centrosymmetric monoclinic space group, P2 n, with a quasi 2 1
planar structure of the coordinated nitrile. First and second hyperpolarizabilities evaluated by hyper-Rayleigh scattering and Maker fringe
techniques showed essentially the same values for the complexes and the uncoordinated chromophores. Theoretical studies by the
extended Hu¨ckel method found a small amount of delocalization due to the cancelling effects on the interaction of the metal fragment
orbitals with and nitrile orbitals. |
URI: | http://hdl.handle.net/10174/8943 |
Other Identifiers: | 0022328X |
Type: | article |
Appears in Collections: | CQE - Publicações - Artigos em Revistas Internacionais Com Arbitragem Científica
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