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The Journal of Organic Chemistry|October 25, 2001
Theoretical Study on the Molecular Mechanism of the Domino Cycloadditions between Dimethyl Acetylenedicarboxylate and Naphthaleno- and AnthracenofuranophaneLuis R. Domingo, M. Teresa Picher, Juan Andrés, et al.
The Journal of Organic Chemistry|May 10, 2003
Origin of the synchronicity on the transition structures of polar Diels-Alder reactions. Are these reactions [4 + 2] processes?Luis R Domingo, M José Aurell, Patricia Pérez, et al.
The Journal of Organic Chemistry|August 31, 2021
Understanding the Participation of Fluorinated Azomethine Ylides in Carbenoid-Type [3 + 2] Cycloaddition Reactions with Ynal Systems: A Molecular Electron Density Theory StudyLuis R Domingo, Karolina Kula, Mar Ríos-Gutiérrez, et al.
RSC Advances|June 4, 2026
Electrophilic allenes participate in polar Diels-Alder reactions: study of the reactivity and site-, regio- and stereoselectivity from a molecular electron density theory perspectiveAlicja Bigosińska, Dominika Gondek, Luis R Domingo, et al.
Cells, Tissues, Organs|October 5, 2002
Signals that instruct somite and myotome formation persist in Xenopus laevis early tailbud stage embryosLisa A Dali, Jean Gustin, Kathleen Perry, et al.
Molecules (Basel, Switzerland)|November 22, 2012
On the catalytic effect of water in the intramolecular Diels–Alder reaction of quinone systems: a theoretical studyJorge Soto-Delgado, Arie Aizman, Renato Contreras, et al.
The Journal of Organic Chemistry|June 6, 2006
Photogeneration and reactivity of 1,n-diphenyl-1,n-azabiradicalsEdgar A Leo, Luis R Domingo, Miguel A Miranda, et al.
Molecules (Basel, Switzerland)|February 4, 2012
Understanding the mechanism of the intramolecular stetter reaction. A DFT studyLuis R Domingo, Ramón J Zaragozá, Jose A Saéz, et al.
ACS Omega|July 29, 2025
Advanced Molecular Electron Density Theory Study of the Substituent Effects in Nucleophilic Substitution ReactionsLuis R Domingo, Patricia Pérez, Mar Ríos-Gutiérrez, et al.
Organic & Biomolecular Chemistry|August 23, 2024
A molecular electron density theory study of the bimolecular nucleophilic substitution reactions on monosubstituted methyl compoundsLuis R Domingo, Patricia Pérez, Mar Ríos-Gutiérrez, et al.
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