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Methane exchange reaction, adduct

The methane exchange reaction, T.3 and T.12, also should occur more easily for scandium-methyl than for lutetium-methyl. As seen from Table IV, Adduct I, Cl2LuCH3(CH4), is calculated to be only kinetically stable and lies 4.6 kcal/mol higher than reactants. The transition state separating reactants and the CH4 complex was not located. However, Adduct I for Sc, Cp2ScCH3(CH4), is thermodynamically stable by 6.0 kcal/mol relative to the reactants. The barrier for methane exchange is calculated to be 25.9 and 10.8 kcal/mol relative to the reactants, respectively, for the Lu and Sc compounds. In the transition state the distances of the two reacting CH bonds... [Pg.89]


See other pages where Methane exchange reaction, adduct is mentioned: [Pg.188]    [Pg.989]    [Pg.150]    [Pg.126]    [Pg.407]    [Pg.407]    [Pg.189]    [Pg.334]    [Pg.307]    [Pg.152]    [Pg.502]    [Pg.49]    [Pg.725]    [Pg.123]    [Pg.51]    [Pg.813]    [Pg.164]    [Pg.427]    [Pg.365]    [Pg.270]   


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Methane exchange reaction, adduct complexes

Methane reaction

Reactions methanation

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