Rr. Pappalardo et al., SOLVENT EFFECTS ON MOLECULAR GEOMETRIES AND ISOMERIZATION PROCESSES -A STUDY OF PUSH-PULL ETHYLENES IN SOLUTION, Journal of the American Chemical Society, 115(9), 1993, pp. 3722-3730
A detailed study of enamines substituted (H2NC(H)=C(H)R) by an electro
n acceptor group (R = NO2, CN, CHO) in solution has been performed by
using the self-consistent reaction field (SCRF) approach. The solvent
effects on the E-Z equilibrium as well as on the barriers to internal
rotation are in agreement with the known experimental data. Considerat
ion of the electronic wave function allows a detailed analysis of the
solvent effects. The polarization of the solute under the influence of
the solvent as well as the modifications of its geometry are far from
being negligible. Preliminary attempts to estimate electron correlati
on effects have also been evaluated, and they appear less important th
an the former effects.