A Molecular Electron Density Theory Study of the Reactivity of Azomethine Imine in [3+2] Cycloaddition ReactionsLuís R. Domingo, Mar Ríos‐Gutiérrez|Molecules|2017Cited by 109
A bonding evolution theory study of the mechanism of [3+2] cycloaddition reactions of nitrones with electron-deficient ethylenesMar Ríos‐Gutiérrez, Luís R. Domingo|RSC Advances|2015Cited by 70
A molecular electron density theory study of the [3 + 2] cycloaddition reaction of nitrones with ketenesMar Ríos‐Gutiérrez, Pedro Merino|Organic & Biomolecular Chemistry|2017Cited by 44
Deciphering the Mechanism of Silver Catalysis of “Click” Chemistry in Water by Combining Experimental and MEDT StudiesHicham Ben El Ayouchia, Salah‐Eddine Stiriba, Ismail Fichtali et al.|Catalysts|2020Cited by 27
Understanding the high reactivity of carbonyl compounds towards nucleophilic carbenoid intermediates generated from carbene isocyanidesMar Ríos‐Gutiérrez, Patricia Pérez|RSC Advances|2015Cited by 23