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Luis R. Domingo

Luis R. Domingo

D-Index & Metrics

Chemistry

D-Index
70
Citations
21617
World Ranking
5760
National Ranking
159

Overview

Luis R. Domingo is affiliated with the University of Valencia in Spain and works primarily in the field of Chemistry, with a strong focus on Organic Chemistry. Their research spans subfields including Organic Chemistry, Atomic and Molecular Physics and Optics, Physical and Theoretical Chemistry, Materials Chemistry, and Electrical and Electronic Engineering.

The scientist's work addresses various topics such as Organic Chemistry Cycloaddition Reactions, Free Radicals and Antioxidants, Advanced Chemical Physics Studies, Photochemistry and Electron Transfer Studies, Various Chemistry Research Topics, Click Chemistry and Applications, and Bioactive Compounds and Antitumor Agents.

Luis R. Domingo has contributed to multiple research papers, some of which include:

  • A molecular electron density theory study of the participation of tetrazines in aza-Diels-Alder reactions, 2020, RSC Advances
  • Electrophilicity and nucleophilicity scales at different DFT computational levels, 2023, Journal of Physical Organic Chemistry
  • A Useful Classification of Organic Reactions Based on the Flux of the Electron Density, 2023, Scientiae Radices
  • Unveiling the Reactivity of Cyclic Azomethine Ylides in [3+2] Cycloaddition Reactions within the Molecular Electron Density Theory, 2020, European Journal of Organic Chemistry
  • A Close Look to the Oxaphosphetane Formation along the Wittig Reaction: A [2+2] Cycloaddition?, 2020, The Journal of Organic Chemistry

The scientist has collaborated extensively with several frequent co-authors, including:

  • Mar Ríos-Gutiérrez
  • Patricia Pérez
  • Nivedita Acharjee
  • Assem Barakat
  • M. José Aurell

Frequently publishing in the following venues, Luis R. Domingo has made numerous contributions to:

  • ChemistrySelect
  • Molecules
  • New Journal of Chemistry
  • Preprints.org
  • Journal of Physical Organic Chemistry

Best Publications

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

    Luis R. Domingo;Mar Ríos-Gutiérrez;Patricia Pérez

  • Quantitative characterization of the global electrophilicity power of common diene/dienophile pairs in Diels–Alder reactions

    Luis R Domingo;M.José Aurell;Patricia Pérez;Renato Contreras

  • Understanding the reactivity of captodative ethylenes in polar cycloaddition reactions. A theoretical study.

    Luis R. Domingo;Eduardo Chamorro;Patricia Pérez

  • Understanding the local reactivity in polar organic reactions through electrophilic and nucleophilic Parr functions

    Luis R. Domingo;Patricia Pérez;José A. Sáez

  • The nucleophilicity N index in organic chemistry

    Luis R. Domingo;Patricia Pérez

  • A new C–C bond formation model based on the quantum chemical topology of electron density

    Luis R. Domingo

  • Understanding the mechanism of polar Diels–Alder reactions

    Luis R. Domingo;José A. Sáez

  • Quantitative characterization of the local electrophilicity of organic molecules. Understanding the regioselectivity on Diels-Alder reactions

    Luis R. Domingo;M. José Aurell;Patricia Pérez;Renato Contreras

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

    Luis R Domingo

  • A further exploration of a nucleophilicity index based on the gas-phase ionization potentials

    Paula Jaramillo;Luis R. Domingo;Eduardo Chamorro;Patricia Pérez

  • Quantitative characterization of the global electrophilicity pattern of some reagents involved in 1,3-dipolar cycloaddition reactions

    Patricia Pérez;Luis R. Domingo;M. José Aurell;Renato Contreras

  • Understanding the Participation of Quadricyclane as Nucleophile in Polar [2σ + 2σ + 2π] Cycloadditions toward Electrophilic π Molecules

    Luis R. Domingo;José A. Saéz;Ramón J. Zaragozá;Manuel Arnó

  • A condensed-to-atom nucleophilicity index. An application to the director effects on the electrophilic aromatic substitutions

    Patricia Pérez;Luis R. Domingo;Mario Duque-Noreña;Eduardo Chamorro

  • Unravelling the Mysteries of the [3+2] Cycloaddition Reactions

    Mar Ríos-Gutiérrez;Luis R. Domingo

  • The Joint Use of Catastrophe Theory and Electron Localization Function to Characterize Molecular Mechanisms. A Density Functional Study of the Diels-Alder Reaction between Ethylene and 1,3-Butadiene

    Slawomir Berski;Juan Andres;Bernard Silvi;Luis R. Domingo

  • Understanding reaction mechanisms in organic chemistry from catastrophe theory applied to the electron localization function topology.

    Victor Polo;Juan Andres;Slawomir Berski;Luis R. Domingo

  • New Highly Asymmetric Henry Reaction Catalyzed by CuII and a C1‐Symmetric Aminopyridine Ligand, and Its Application to the Synthesis of Miconazole

    Gonzalo Blay;Luis R. Domingo;Victor Hernández‐Olmos;José R. Pedro

  • Global and local reactivity indices for electrophilic/nucleophilic free radicals.

    Luis R. Domingo;Patricia Pérez

  • Influence of Reactant Polarity on the Course of the Inverse-Electron-Demand Diels−Alder Reaction. A DFT Study of Regio- and Stereoselectivity, Presence of Lewis Acid Catalyst, and Inclusion of Solvent Effects in the Reaction between Nitroethene and Substituted Ethenes

    Luis R. Domingo;Manuel Arnó;Juan Andrés

  • A theoretical study on the regioselectivity of 1,3-dipolar cycloadditions using DFT-based reactivity indexes

    M.José Aurell;Luis R. Domingo;Patricia Pérez;Renato Contreras

Frequent Co-Authors

Patricia Pérez
Patricia Pérez San Sebastián University
Juan Andrés
Juan Andrés Jaume I University
Miguel A. Miranda
Miguel A. Miranda Universitat Politècnica de València
Bernard Silvi
Bernard Silvi Sorbonne University
Florence Mongin
Florence Mongin University of Rennes
Vicent Moliner
Vicent Moliner Jaume I University
M. Carmen Muñoz
M. Carmen Muñoz Universitat Politècnica de València
Thierry Roisnel
Thierry Roisnel University of Rennes
Miguel Julve
Miguel Julve University of Valencia
Vincent Dorcet
Vincent Dorcet University of Rennes

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