Luis R. Domingo

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Full Professor

University of Valencia

Spain

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Recent Grants

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

Open Date: 2020-01-01

Close Date: 2022-12-01

Grant: Close

La Teoría de la Densidad Electrónica Molecular

Open Date: 2017-01-01

Close Date: 2019-12-01

Grant: Close

Estudios de reactividad en química orgánica

Open Date: 2014-01-01

Close Date: 2016-12-01

Grant: Close

Estudios de reactividad en química orgánica.

Open Date: 2009-10-01

Close Date: 2012-10-01

Grant: Close

Estudios de reactividad en química orgánica

Open Date: 2006-01-01

Close Date: 2009-12-01

Articles (17)

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2024

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2022

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2022

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2022

Collaborators (6)

Sherif Ramadan

Research Assistant Professor

Michigan State University

UNITED STATES

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Paul L. A. Popelier

The University of Manchester

UNITED KINGDOM

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Matti Haukka

Professor

University of Jyväskylä

FINLAND

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María José Aurell

Associate Professor

University of Valencia

SPAIN

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Mar Ríos-Gutiérrez

Assistant Professor

University of Valencia

SPAIN

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Radomir Jasiński

Cracow University of Technology

POLAND

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Luis R. Domingo

Research Interests

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Recent Grants

Articles (17)

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

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

Revealing the influence of tether length on the intramolecular [3 + 2] cycloaddition reactions of nitrones from the molecular electron density theory perspective

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

Unveiling the electrophilic aromatic substitution reactions of pyridine derivatives with nitronium ion through molecular electron density theory

Electrophilicity and nucleophilicity scales at different DFT computational levels

Study of N‐methyl‐5‐nitroindazolylacrylonitriles as a Function of Quantum Parameters Employing Density Function Theory Methods: Comparative Theoretical Study and Nonlinear Optical Properties

Synthesis and anti-Cancer Activity of a New Hybrid Based Spirooxindole-Pyrrolidine -Thiochromene Scaffolds via [3 + 2] Cycloaddition Reaction: Computational Investigation

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

Unveiling the Mg(ii) promoted [3+2] cycloaddition reaction of mesitonitrile oxide to Baylis–Hilman adduct from the molecular electron density theory perspective

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

New spiro-indeno[1,2- b ]quinoxalines clubbed with benzimidazole scaffold as CDK2 inhibitors for halting non-small cell lung cancer; stereoselective synthesis, molecular dynamics and structural insights

Unveiling the mechanism, regiochemistry and substituent effects of the [3 + 2] cycloaddition reactions of C, N-diaryl nitrile imine to ethylene derivatives from the molecular electron density theory perspective

Theoretical studies of cycloaddition reactions involving C − C triple bonds

[3 + 2] Cycloadditions in Asymmetric Synthesis of Spirooxindole Hybrids Linked to Triazole and Ferrocene Units: X-ray Crystal Structure and MEDT Study of the Reaction Mechanism

Design, Synthesis and In Vitro Evaluation of Spirooxindole-Based Phenylsulfonyl Moiety as a Candidate Anti-SAR-CoV-2 and MERS-CoV-2 with the Implementation of Combination Studies

Unveiling the cb‐type Intramolecular [3+2] Cycloaddition Reactions of Fluorinated Azomethine Ylides to Ester Carbonyls with a Molecular Electron Density Theory Perspective

Collaborators (6)

Sherif Ramadan

Paul L. A. Popelier

Matti Haukka

María José Aurell

Mar Ríos-Gutiérrez

Radomir Jasiński

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