DFT characterization of the mechanism for Staudinger/Aza-Wittig tandem organocatalysis

This paper describes computationally a catalytic Staudinger/Aza-Wittig reaction by the means of density functional theory (M06-2X-D3/def2-TZVP/SMD in dioxane).

CC-BY-4.0

The original dataset source can be reviewed here
Please use this identifier to cite or link to this collection:doi:10.19061/iochem-bd-1-109

This dataset derived results are published in:

Manuscript title: DFT characterization of the mechanism for Staudinger/Aza-Wittig tandem organocatalysis

Journal: Tetrahedron

View as
    • ROOT