Molecular Electron Density Theory: A Modern View of Reactivity in Organic Chemistry

por Domingo, Luis R.
Publicado 2016

A Molecular Electron Density Theory Study of the Reactivity of Azomethine Imine in [3+2] Cycloaddition Reactions

por Domingo, Luis R., Ríos-Gutiérrez, Mar
Publicado 2017

Theoretical studies on cycloaddition reactions

por Rhyman, Lydia, Ramasami, Ponnadurai, Domingo, Luis R
Publicado 2014

A Molecular Electron Density Theory Study of the Competitiveness of Polar Diels–Alder and Polar Alder-ene Reactions

por Domingo, Luis R., Ríos-Gutiérrez, Mar, Pérez, Patricia
Publicado 2018

Applications of the Conceptual Density Functional Theory Indices to Organic Chemistry Reactivity

por Domingo, Luis R., Ríos-Gutiérrez, Mar, Pérez, Patricia
Publicado 2016

A Molecular Electron Density Theory Study of the Chemoselectivity, Regioselectivity, and Diastereofacial Selectivity in the Synthesis of an Anticancer Spiroisoxazoline derived from...

por Domingo, Luis R., Ríos-Gutiérrez, Mar, Acharjee, Nivedita
Publicado 2019

A Molecular Electron Density Theory Study of the Synthesis of Spirobipyrazolines through the Domino Reaction of Nitrilimines with Allenoates

por Domingo, Luis R., Ghodsi, Fatemeh, Ríos-Gutiérrez, Mar
Publicado 2019

Unveiling the Lewis Acid Catalyzed Diels–Alder Reactions Through the Molecular Electron Density Theory

por Domingo, Luis R., Ríos-Gutiérrez, Mar, Pérez, Patricia
Publicado 2020

Understanding the different reactivity of (Z)- and (E)-β-nitrostyrenes in [3+2] cycloaddition reactions. An MEDT study

por Ríos-Gutiérrez, Mar, Domingo, Luis R., Jasiński, Radomir
Publicado 2021

A molecular electron density theory study of the participation of tetrazines in aza-Diels–Alder reactions

por Domingo, Luis R., Ríos-Gutiérrez, Mar, Pérez, Patricia
Publicado 2020

A Molecular Electron Density Theory Study of the [3+2] Cycloaddition Reaction of an Azomethine Ylide with an Electrophilic Ethylene Linked to Triazole and Ferrocene Units

por Domingo, Luis R., Ríos-Gutiérrez, Mar, Barakat, Assem
Publicado 2022

A Molecular Electron Density Theory Study of the Domino Reaction of N-Phenyl Iminoboranes with Benzaldehyde Yielding Fused Bicyclic Compounds

por Domingo, Luis R., Aurell, María José, Ríos-Gutiérrez, Mar
Publicado 2023

Unusual Regioselectivity in the Opening of Epoxides by Carboxylic Acid Enediolates

por Domingo, Luis R., Gil, Salvador, Parra, Margarita, Segura, José
Publicado 2008

Unveiling the Ionic Diels–Alder Reactions within the Molecular Electron Density Theory

por Domingo, Luis R., Ríos-Gutiérrez, Mar, Aurell, María José
Publicado 2021

On the Catalytic Effect of Water in the Intramolecular Diels–Alder Reaction of Quinone Systems: A Theoretical Study

por Soto-Delgado, Jorge, Aizman, Arie, Contreras, Renato, Domingo, Luis R.
Publicado 2012

Understanding the Mechanism of the Intramolecular Stetter Reaction. A DFT Study

por Domingo, Luis R., Zaragozá, Ramón J., Saéz, Jose A., Arnó, Manuel
Publicado 2012

Unraveling the kinetics and molecular mechanism of gas phase pyrolysis of cubane to [8]annulene

por Seif, Ahmad, Domingo, Luis R., Zahedi, Ehsan, Ahmadi, Temer S., Mazarei, Elham
Publicado 2020

A molecular electron density theory study of the mechanism, chemo- and stereoselectivity of the epoxidation reaction of R-carvone with peracetic acid

por Zeroual, Abdellah, Ríos-Gutiérrez, Mar, Amiri, Ouafa, El Idrissi, Mohammed, Domingo, Luis R.
Publicado 2019

Understanding the mechanism and regioselectivity of the copper(i) catalyzed [3 + 2] cycloaddition reaction between azide and alkyne: a systematic DFT study

por Ben El Ayouchia, Hicham, Bahsis, Lahoucine, Anane, Hafid, Domingo, Luis R., Stiriba, Salah-Eddine
Publicado 2018

Unveiling the Different Chemical Reactivity of Diphenyl Nitrilimine and Phenyl Nitrile Oxide in [3+2] Cycloaddition Reactions with (R)-Carvone through the Molecular Electron Densit...

por Ríos-Gutiérrez, Mar, Domingo, Luis R., Esseffar, M’hamed, Oubella, Ali, Ait Itto, My Youssef
Publicado 2020