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INDEX sulfur ligands

The theory of stationary ENDOR transition frequeneies is well understood. In the framework of metalloprotein applications we consider one metal ion (or more) in the center of a coordination sphere in which ligands like protons and nitrogen nuclei are in interaction distance with the ion. Shown in Figure 1 are sketches of three different iron-sulfur clusters in proteins and their immediate environment that are of relevance for the present report. The Spin Hamiltonian applicable to this situation contains metal ion terms indexed as M and ligand terms (indexed L) ... [Pg.65]


See other pages where INDEX sulfur ligands is mentioned: [Pg.287]    [Pg.325]    [Pg.14]    [Pg.67]    [Pg.205]    [Pg.249]    [Pg.239]    [Pg.247]    [Pg.221]    [Pg.210]    [Pg.251]    [Pg.281]    [Pg.277]    [Pg.106]   
See also in sourсe #XX -- [ Pg.43 ]

See also in sourсe #XX -- [ Pg.43 ]




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INDEX ligands

Ligand indexing

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