Mar Ríos-Gutiérrez

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Assistant Professor

University of Valencia

Spain

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About

Mar Ríos-Gutiérrez is an Assistant Professor at the University of Valencia in Spain. His research focuses on molecular electron density theory, particularly in the context of cycloaddition reactions and Diels-Alder mechanisms. He has authored several recent articles examining the synthesis and electronic effects of various organic compounds through advanced quantum chemical studies.

Recent Grants

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Estudios de Reactividad Molecular desde la Perspectiva de la Densidad Electrónica Molecular. Una Nueva Visión de Reactividad en Química Orgánica para el Siglo XXI

Open Date: 2020-01-01

Close Date: 2023-01-01

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PROM Programme - International scholarship exchange of PhD students and academics

Open Date: 2020-01-01

Close Date: 2020-01-01

Grant: Close

Extending MEDT

Open Date: 2019-01-01

Close Date: 2022-01-01

Grant: Close

PROM Programme - International scholarship exchange of PhD students and academics

Open Date: 2019-01-01

Close Date: 2019-01-01

Grant: Close

The Molecular Electron Density Theory

Open Date: 2017-01-01

Close Date:

Articles (20)

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2025

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2022

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2022

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2022

Collaborators (7)

Paul L. A. Popelier

The University of Manchester

UNITED KINGDOM

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Paul W. Ayers

McMaster University

CANADA

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Luis R. Domingo

Full Professor

University of Valencia

SPAIN

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Assem Barakat

SAUDI ARABIA

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María José Aurell

Associate Professor

University of Valencia

SPAIN

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Bartłomiej` Gostyński

Lodz University of Technology

POLAND

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Radomir Jasiński

Cracow University of Technology

POLAND

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Mar Ríos-Gutiérrez

Research Interests

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About

Recent Grants

Articles (20)

A Comprehensive Study of the Synthesis, Spectral Characteristics, Quantum–Chemical Molecular Electron Density Theory, and In Silico Future Perspective of Novel CBr3-Functionalyzed Nitro-2-Isoxazolines Obtained via (3 + 2) Cycloaddition of (E)-3,3,3-Tribromo-1-Nitroprop-1-ene

A molecular electron density theory study of hydrogen bond catalysed polar Diels–Alder reactions of α,β-unsaturated carbonyl compounds

Spin-Polarized Conceptual Density Functional Theory from the Convex Hull

Revealing the Critical Role of Global Electron Density Transfer in the Reaction Rate of Polar Organic Reactions within Molecular Electron Density Theory

Mechanistic Aspects of [3+2] Cycloaddition Reaction of Trifluoroacetonitrile with Diarylnitrilimines in Light of Molecular Electron Density Theory Quantum Chemical Study

Understanding the Electronic Effects of Lewis Acid Catalysts in Accelerating Polar Diels–Alder Reactions

MEDT analysis of mechanism and selectivities in non-catalyzed and lewis acid-catalyzed diels–alder reactions between R-carvone and isoprene

A molecular electron density theory study of the bimolecular nucleophilic substitution reactions on monosubstituted methyl compounds

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

Electrophilicity and nucleophilicity scales at different DFT computational levels

A combined BET and IQA–REG study of the activation energy of non-polar zw-type [3+2] cycloaddition reactions

A novel alpha‐amylase inhibitor‐based <scp>spirooxindole‐pyrrolidine</scp>‐clubbed <scp>thiochromene‐pyrzaole</scp> pharmacophores: Unveiling the [3+2] cycloaddition reaction by molecular electron density theory

Exploring Regio- and Stereoselectivity in [3+2] Cycloaddition: Molecular Electron Density Theory Approach for Novel Spirooxindole-Based Benzimidazole with Pyridine Spacer

A Useful Classification of Organic Reactions Based on the Flux of the Electron Density

Stereoselective Synthesis of a Novel Series of Dispiro-oxindolopyrrolizidines Embodying Thiazolo[3,2-a] benzimidazole Motif: A Molecular Electron Density Theory Study of the Mechanism of the [3 + 2] Cycloaddition Reaction

Stereoselective Synthesis of a Novel Series of Dispiro-oxindolopyrrolizidines Embodying Thiazolo[3,2-<i>a</i>]benzimidazole Motif: A Molecular Electron Density Theory Study of the Mechanism of the [3 + 2] Cycloaddition Reaction

A Molecular Electron Density Theory Study of the Polar Diels-Alder Reaction of Naphtoquinone:Cr(CO)3 Complex with Cyclic Dienes

Unveiling the high reactivity of experimental pseudodiradical azomethine ylides within molecular electron density theory.

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

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

Collaborators (7)

Paul L. A. Popelier

Paul W. Ayers

Luis R. Domingo

Assem Barakat

María José Aurell

Bartłomiej` Gostyński

Radomir Jasiński

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