DFT study elucidates the mechanism of Pd-catalyzed hydrocyanation in methylenecyclopropane, suggesting new insights for catalysis.
The multifaceted reactivities of methylenecyclopropane and cyclopropene have attracted broad interest. Density functional theory (DFT) calculations have been employed to elucidate the mechanism of the Pd-catalyzed hydrocyanation of Me₂C(OH)CN with methylenecyclopropane...
No takes yet. Share an insight, caveat, or question.
Li et al. (2026) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: