Understanding [3+2] Cycloaddition Reactions of Difluoroallene to Nitrone and Diazoalkanes from the Molecular Electron Density Theory Perspective

A detailed theoretical study at the MPWB1K/6-311G(d,p) computational level for the [3+2] cycloaddition (32CA) reactions of 1,1-difluoroallene (DFA) with C-phenyl-N-methyl nitrone (NI), diazomethane (DM) and dimethyl diazomethane (MDM) in the...