Understanding the participation of 3-nitropyridine in polar Diels–Alder reactions. A DFT study
Carla M. Ormachea(National University of the Littoral), Luís R. Domingo(Universitat de València)
Cited by 16
Related Papers
A Molecular Electron Density Theory Study of the Reactivity of Azomethine Imine in [3+2] Cycloaddition Reactions
|Molecules|2017|109
Understanding the mechanism and regioselectivity of the copper(<scp>i</scp>) catalyzed [3 + 2] cycloaddition reaction between azide and alkyne: a systematic DFT study
|RSC Advances|2018|96
A bonding evolution theory study of the mechanism of [3+2] cycloaddition reactions of nitrones with electron-deficient ethylenes
|RSC Advances|2015|70
Deciphering the Mechanism of Silver Catalysis of “Click” Chemistry in Water by Combining Experimental and MEDT Studies
|Catalysts|2020|27
A molecular electron density theory study for [3 + 2] cycloaddition reactions of<scp>1‐pyrroline</scp>‐1‐oxide with disubstituted acetylenes leading to bicyclic 4‐isoxazolines
|International Journal of Quantum Chemistry|2020|25