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Potential energy carbocation rearrangement

In a polar solvent, a carbocation can rearrange if the result is a lower potential energy carbocation. [Pg.119]

Siebert, M. R. Zhang, J. Addepalli, S. V. TantiUo, D. J. Hase, W. L. The need for enzymatic steering in abietic acid biosynthesis Gas-phase chemical dynamics simulations of carbocation rearrangements on a bifurcating potential energy surface, J. Am. Chem. Soc. 2011,133, 8335-8343. [Pg.566]

A-D. Potential energy surfaces for hypothetical carbocation rearrangements, highlighting the continuum of possibilities. E. Definitions of stationary points on a potential energy surface. [Pg.856]

The memory effecf observed in the solvolysis of norborn-2-en-7-ylmethyl-X systems has been investigated by defining the reaction potential energy surface and then carrying out a dynamical study. The surface shows that upon loss, multiphase rearrangements concertedly yield the two most stable carbocations, G and L, connected by... [Pg.551]


See other pages where Potential energy carbocation rearrangement is mentioned: [Pg.39]    [Pg.379]    [Pg.595]    [Pg.193]    [Pg.225]    [Pg.706]    [Pg.221]    [Pg.201]    [Pg.366]    [Pg.224]    [Pg.231]    [Pg.239]    [Pg.1241]    [Pg.580]    [Pg.595]    [Pg.262]    [Pg.290]    [Pg.277]    [Pg.303]    [Pg.89]   
See also in sourсe #XX -- [ Pg.210 ]

See also in sourсe #XX -- [ Pg.210 ]

See also in sourсe #XX -- [ Pg.210 ]

See also in sourсe #XX -- [ Pg.189 ]

See also in sourсe #XX -- [ Pg.206 ]

See also in sourсe #XX -- [ Pg.195 ]




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Carbocation rearrangements

Carbocations rearrangements

Rearrangement Energy

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