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Molecular orbital calculations ligand geometry

Pertinent reviews published during 1980 cover cyclometallation of P-donor ligands, CO insertion into metal-carbon o-bonds, mechanistic features of catalytic CO hydrogenation reactions, and stoicheiometric reactions of transition-metal carbene complexes. Other articles of interest deal with the stability of metal-carbon bonds, " transition-state geometry for insertion of metals into C-H bonds, organic synthesis using Group VIII metal complexes, and C-H bond activation by transition metals. " Molecular orbital calculations on the interconversion of metal bis(olefin) and metallocyclo-pentane complexes have been reported. ... [Pg.243]


See other pages where Molecular orbital calculations ligand geometry is mentioned: [Pg.211]    [Pg.121]    [Pg.12]    [Pg.1150]    [Pg.166]    [Pg.370]    [Pg.348]    [Pg.677]    [Pg.137]    [Pg.32]    [Pg.130]    [Pg.132]    [Pg.263]    [Pg.646]    [Pg.68]    [Pg.87]    [Pg.98]    [Pg.244]    [Pg.225]    [Pg.152]    [Pg.311]    [Pg.752]    [Pg.783]    [Pg.5550]    [Pg.55]    [Pg.38]    [Pg.170]    [Pg.210]    [Pg.424]    [Pg.332]    [Pg.370]    [Pg.411]    [Pg.186]    [Pg.468]    [Pg.324]    [Pg.181]    [Pg.436]    [Pg.19]    [Pg.53]    [Pg.140]    [Pg.185]    [Pg.118]    [Pg.276]    [Pg.894]    [Pg.173]    [Pg.196]    [Pg.11]    [Pg.320]    [Pg.796]   
See also in sourсe #XX -- [ Pg.15 ]




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Calculations orbital

Geometries, calculated

Geometry, molecular

Ligand geometry

Molecular calculated

Molecular calculations

Molecular geometry orbital

Molecular orbital calculations

Molecular orbitals calculating

Orbitals calculation

Orbitals geometry

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