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

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

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

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

A Comprehensive Experimental and Theoretical Study on the [{(η(5)-C(5)H(5))(2)Zr[P(µ-PNEt(2))(2)P(NEt(2))(2)P]}](2)O Crystalline System

por Łapczuk-Krygier, Agnieszka, Kazimierczuk, Katarzyna, Pikies, Jerzy, Ríos-Gutiérrez, Mar
Publicado 2021

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

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

The Participation of 3,3,3-Trichloro-1-nitroprop-1-ene in the [3 + 2] Cycloaddition Reaction with Selected Nitrile N-Oxides in the Light of the Experimental and MEDT Quantum Chemic...

por Zawadzińska, Karolina, Ríos-Gutiérrez, Mar, Kula, Karolina, Woliński, Przemysław, Mirosław, Barbara, Krawczyk, Tomasz, Jasiński, Radomir
Publicado 2021

DFT exploration of [3 + 2] cycloaddition reaction of 1H-phosphorinium-3-olate and 1-methylphosphorinium-3-olate with methyl methacrylate

por Hallooman, Dhanashree, Ríos-Gutiérrez, Mar, Rhyman, Lydia, Alswaidan, Ibrahim A., Domingo, Luis R., Ramasami, Ponnadurai
Publicado 2018

Synthesis and Characterization of New Spirooxindoles Including Triazole and Benzimidazole Pharmacophores via [3+2] Cycloaddition Reaction: An MEDT Study of the Mechanism and Select...

por Alshahrani, Saeed, Al-Majid, Abdullah Mohammed, Alamary, Abdullah Saleh, Ali, Mohamed, Altowyan, Mezna Saleh, Ríos-Gutiérrez, Mar, Yousuf, Sammer, Barakat, Assem
Publicado 2023

Unveiling the non-polar [3+2] cycloaddition reactions of cyclic nitrones with strained alkylidene cyclopropanes within a molecular electron density theory study

por Domingo, Luis R., Ríos-Gutiérrez, Mar, Chulan, Rishikesh, Mahmoud, M. H. H., Ibrahim, Mohamed M., El-Bahy, Salah M., Rhyman, Lydia, Ramasami, Ponnadurai
Publicado 2022