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Molybdenum complexes Schrock cycle

Fig. 2. The Schrock cycle with its intermediates, based on the molybdenum(III) complex [Mo(HIPTN3N)] containing the triamidoa-mine ligand HIPTN3N (hexaisopropylterphenyl-triamidoamine) (2). Fig. 2. The Schrock cycle with its intermediates, based on the molybdenum(III) complex [Mo(HIPTN3N)] containing the triamidoa-mine ligand HIPTN3N (hexaisopropylterphenyl-triamidoamine) (2).
In mechanistic studies, the molybdacyclobutane of a MAP catalyst was found to break up to ethylene/methylidene intermediates 4500 times faster than the corresponding tungstacycle (at 40°C) [19]. Syn and anti proton exchange were also found to be significantly faster (up to lOOx s) for molybdacycles than for tungsta-cycles. Methylidene rotation about the M=C bond was determined to be comparatively slower for molybdenum complexes (<0.2 s ) than for tungsten complexes (3.6-230 s ). Schrock and coworkers proposed that many of these properties contribute to the superior efficiency of the tungsten MAP catalysts relative to their molybdenum counterparts. [Pg.257]

Guha AK, Phukan AK. Why vanadium complexes perform poorly in comparison to related molybdenum complexes in the catalytic reduction of dinitrogen to ammonia (Schrock cycle) a theoretical study. Inorg Chem. 2011 50 8826-8833. [Pg.365]


See other pages where Molybdenum complexes Schrock cycle is mentioned: [Pg.382]    [Pg.136]    [Pg.175]    [Pg.369]    [Pg.199]    [Pg.238]    [Pg.336]    [Pg.238]    [Pg.209]    [Pg.98]    [Pg.245]    [Pg.4266]    [Pg.318]    [Pg.116]    [Pg.44]   
See also in sourсe #XX -- [ Pg.300 , Pg.301 ]




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