A molecular electron density theory study of the [3 + 2] cycloaddition reaction of nitrones with strained allenes
Luís R. Domingo(Universitat de València), Patricia Pérez(Universidad Andrés Bello)
Cited by 23
Related Papers
A Molecular Electron Density Theory Study of the Reactivity of Azomethine Imine in [3+2] Cycloaddition Reactions
|Molecules|2017|109
A bonding evolution theory study of the mechanism of [3+2] cycloaddition reactions of nitrones with electron-deficient ethylenes
|RSC Advances|2015|70
Understanding the high reactivity of carbonyl compounds towards nucleophilic carbenoid intermediates generated from carbene isocyanides
|RSC Advances|2015|23
Understanding the participation of 3-nitropyridine in polar Diels–Alder reactions. A DFT study
|Computational and Theoretical Chemistry|2015|16