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Copper complexes bond angles

Recently, density functional calculations were performed to determine the nature and stereochemistry of the olefin insertion into the Cu-B bond of (NHC)Cu boryl complexes (NHC = iV-heterocyclic carbene). The theoretical calculations confirm that the mechanism of insertion involves a nucleophilic attack of the boryl ligand on the coordinated olefin. Furthermore, the hyperconjugation of Cu-C (bond angles, which was also experimentally confirmed by the X-ray diffraction studies of these boryl-copper complexes <2007OM2824>. [Pg.649]

Bond Lengths and Bond Angles of Copper Perchlorate Complexes... [Pg.274]

Fig. 8. Tyrosine coordination modes in galactose oxidase-copper complex. Tyrosine phenolate bond angles (0) and ring torsion angles (t) are indicated. (Based on protein coordinates PDB ID IGOG.)... Fig. 8. Tyrosine coordination modes in galactose oxidase-copper complex. Tyrosine phenolate bond angles (0) and ring torsion angles (t) are indicated. (Based on protein coordinates PDB ID IGOG.)...
Bond Angles and CuX Frameworks in TTC -TTF (Ls,) Complexes of Copper(I) Halide... [Pg.197]

See other pages where Copper complexes bond angles is mentioned: [Pg.162]    [Pg.284]    [Pg.308]    [Pg.215]    [Pg.223]    [Pg.239]    [Pg.197]    [Pg.215]    [Pg.89]    [Pg.447]    [Pg.82]    [Pg.125]    [Pg.54]    [Pg.549]    [Pg.581]    [Pg.595]    [Pg.632]    [Pg.676]    [Pg.694]    [Pg.707]    [Pg.66]    [Pg.495]    [Pg.1093]    [Pg.95]    [Pg.22]    [Pg.185]    [Pg.187]    [Pg.204]    [Pg.12]    [Pg.13]    [Pg.124]    [Pg.102]    [Pg.85]    [Pg.215]    [Pg.114]    [Pg.11]    [Pg.14]    [Pg.5813]    [Pg.2142]    [Pg.82]    [Pg.29]    [Pg.231]    [Pg.324]    [Pg.140]    [Pg.156]    [Pg.198]   
See also in sourсe #XX -- [ Pg.5 , Pg.595 ]



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Copper bonding

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