Wellenmechanische behandlung der protonisierung des äthylens unter berücksichtigung aller elektronen

Abstract
The system C2H5+ has been investigated as ethyl cation and as protonated ethylene using the SCF–MO–LC(LCGO) method. Equilibrium distances and angles have been estimated by different potential curves. No difference in total energy was found between the π‐ and the σ‐complex.

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