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Monoatomic Ligands

The main variables here are the capacity of the ligand to provide single- or multiple-atom bridging and the presence or absence of a monoatomic ligand at the centre of the cube. A central octuply-bridging ligand probably provides mechanical stability. [Pg.162]

In the case of simple entities such as monoatomic ligands the multiplicative prefixes di, tri, tetra, penta, etc., are used. [Pg.37]

With the exception of the ligand FI, for which there is only a single valence orbital Ish to consider (a a interaction), one must treat aU the valence s and p orbitals on a monoatomic ligand A. Now the s orbital is usually much lower in energy than the d orbitals on the metal, especially... [Pg.27]


See other pages where Monoatomic Ligands is mentioned: [Pg.87]    [Pg.19]    [Pg.20]    [Pg.81]    [Pg.9]    [Pg.9]    [Pg.277]    [Pg.181]    [Pg.622]    [Pg.102]    [Pg.27]    [Pg.37]    [Pg.4]    [Pg.22]    [Pg.7]    [Pg.7]    [Pg.8]    [Pg.10]    [Pg.12]    [Pg.14]    [Pg.20]    [Pg.22]    [Pg.24]    [Pg.26]    [Pg.28]    [Pg.30]    [Pg.32]    [Pg.34]    [Pg.128]   


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