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Metalloid/metal displacement

The relationship of the wheel-rim-type structure of 62 to the metal can be demonstrated by a 30° rotation of the two centered Alg rings followed by a shift of the six rings towards each other (cf. Figure 2.3-13) [92], The other possibility of the formation of an Al14 polyhedron with point symmetry by displacement of the two naked central atoms in the direction of a polyhedral entity has been shown to be energetically unfavorable by quantum chemical calculations i.e., the observed metalloid structure (Figure 2.3-13) is favored over the anticipated polyhedral structure as described by Wade-Mingos [5, 96] (see Chapter 1.1.2). [Pg.146]

While little has been written by the Russian group regarding the mechanisms of the reactions, most of the data are readily accommodated by processes involving six-membered transition states. Thus nucleophilic attack on the metal or metalloid atom N by the carbonyl oxygen with displacement of halide from one metalloid to the other would account for the formation of the oxyalkene isolated. [Pg.151]


See other pages where Metalloid/metal displacement is mentioned: [Pg.17]    [Pg.17]    [Pg.615]    [Pg.6760]    [Pg.243]    [Pg.436]    [Pg.273]    [Pg.679]    [Pg.685]    [Pg.298]    [Pg.842]    [Pg.477]    [Pg.39]    [Pg.842]    [Pg.20]    [Pg.19]    [Pg.2]    [Pg.7]    [Pg.17]   
See also in sourсe #XX -- [ Pg.17 ]




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