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Vinylamine protonated, calculated geometry

TABLE 8. Basis set dependence of calculated geometries of protonated vinylamine. N protonation = vinyl ammonium cation (123) C protonation = methyl iminium cation (124). Distances in A and angles in deg... [Pg.34]

In conclusion, theoretical calculations suggest that, in the equilibrium non-planar geometry vinylamine features a single protonation pathway on the nitrogen the situation can be changed only if the molecular geometry is adequately distorted, presumably by another molecule. [Pg.710]

See other pages where Vinylamine protonated, calculated geometry is mentioned: [Pg.33]    [Pg.710]    [Pg.33]    [Pg.710]   
See also in sourсe #XX -- [ Pg.33 , Pg.34 ]

See also in sourсe #XX -- [ Pg.33 , Pg.34 ]



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