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Molecular-orbital calculations Claisen rearrangement

A unified theoretical explanation using molecular orbital theory has been proposed. Grimme [65] investigated the PFR of phenyl acetate as well as the photo-Claisen rearrangement of allyl phenyl ether and the 3-cleavage of para-substituted phenoxyacetones. A unified description of the three reactions has been invoked according to MNDOC-CI and AMl/AMl-HE calculations. No matter what ex-... [Pg.66]

See other pages where Molecular-orbital calculations Claisen rearrangement is mentioned: [Pg.153]    [Pg.29]    [Pg.41]    [Pg.856]    [Pg.226]    [Pg.856]    [Pg.531]    [Pg.550]   
See also in sourсe #XX -- [ Pg.95 , Pg.96 , Pg.97 , Pg.99 , Pg.401 , Pg.462 , Pg.496 , Pg.575 ]



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Calculations orbital

Molecular calculated

Molecular calculations

Molecular orbital calculations

Molecular orbitals calculating

Molecular rearrangements

Molecular-orbital calculations rearrangement

Orbitals calculation

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