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).
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Please use this identifier to cite or link to this collection:doi:10.19061/iochem-bd-1-109
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
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