A new model for C–C bond formation processes derived from the Molecular Electron Density Theory in the study of the mechanism of [3+2] cycloaddition reactions of carbenoid nitrile ylides with electron-deficient ethylenes

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Title
A new model for C–C bond formation processes derived from the Molecular Electron Density Theory in the study of the mechanism of [3+2] cycloaddition reactions of carbenoid nitrile ylides with electron-deficient ethylenes
Authors
Keywords
[3+2] Cycloadditions, Nitrile ylides, Molecular mechanisms, ELF, MEDT
Journal
TETRAHEDRON
Volume 72, Issue 12, Pages 1524-1532
Publisher
Elsevier BV
Online
2016-02-02
DOI
10.1016/j.tet.2016.01.061

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