Article ID Journal Published Year Pages File Type
5395314 Computational and Theoretical Chemistry 2011 8 Pages PDF
Abstract
Energy profile with structures of the conformational change of enamine 2 at MP2 level. Energies are relative to syn-d conformation.
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Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Proline- and thioproline-derived enamines: The theoretical study of torsional and ring-puckering conformations
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