On the structure of thioamides and their derivatives: Part XXXIV molecular mechanics calculations of factors influencing the barriers to internal rotation in thioamides |
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| Authors: | W. Walter J.P. Imbert |
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| Affiliation: | Institute for Organic and Biochemistry, University of Hamburg, 2000 Hamburg 13,Papendamm 6 W. Germany |
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| Abstract: | Molecular mechanics calculations were performed on thioamides and used to investigate the influence of electronic and steric factors on the barrier to internal rotation. The different values of relative strain energies are discussed in terms of free enthalpies of activation. |
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