M. José Aurell

3.5k total citations · 1 hit paper
74 papers, 3.0k citations indexed

About

M. José Aurell is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. According to data from OpenAlex, M. José Aurell has authored 74 papers receiving a total of 3.0k indexed citations (citations by other indexed papers that have themselves been cited), including 64 papers in Organic Chemistry, 12 papers in Atomic and Molecular Physics, and Optics and 8 papers in Physical and Theoretical Chemistry. Recurrent topics in M. José Aurell's work include Organic Chemistry Cycloaddition Reactions (39 papers), Free Radicals and Antioxidants (18 papers) and Chemical Reaction Mechanisms (12 papers). M. José Aurell is often cited by papers focused on Organic Chemistry Cycloaddition Reactions (39 papers), Free Radicals and Antioxidants (18 papers) and Chemical Reaction Mechanisms (12 papers). M. José Aurell collaborates with scholars based in Spain, Chile and Morocco. M. José Aurell's co-authors include Luís R. Domingo, Patricia Pérez, Renato Contreras, J.A. Sáez, Sidi Mohamed Mekelleche, Manuel Arnó, R. MESTRES, Ana M. Costero, Salvador Gil and Bernard Silvi and has published in prestigious journals such as SHILAP Revista de lepidopterología, Electrochimica Acta and The Journal of Organic Chemistry.

In The Last Decade

M. José Aurell

73 papers receiving 2.9k citations

Hit Papers

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What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

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

2002 932 citations Luís R. Domingo, M. José Aurell et al. Tetrahedron profile →

Peers

Countries citing papers authored by M. José Aurell

Since Specialization

Citations

This map shows the geographic impact of M. José Aurell's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by M. José Aurell with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites M. José Aurell more than expected).

Fields of papers citing papers by M. José Aurell

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by M. José Aurell. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by M. José Aurell. The network helps show where M. José Aurell may publish in the future.

Co-authorship network of co-authors of M. José Aurell

This figure shows the co-authorship network connecting the top 25 collaborators of M. José Aurell. A scholar is included among the top collaborators of M. José Aurell based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with M. José Aurell. M. José Aurell is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Advanced Molecular Electron Density Theory Study of the Substituent Effects in Nucleophilic Substitution Reactions 2025 ·ACS Omega ·Luís R. Domingo, Patricia Pérez, Mar Ríos‐Gutiérrez, M. José Aurell	0
2	A molecular electron density theory study of the bimolecular nucleophilic substitution reactions on monosubstituted methyl compounds 2024 ·Organic & Biomolecular Chemistry ·Luís R. Domingo, Patricia Pérez, Mar Ríos‐Gutiérrez, M. José Aurell	2
3	A molecular electron density theory study of hydrogen bond catalysed polar Diels–Alder reactions of α,β-unsaturated carbonyl compounds 2024 ·SHILAP Revista de lepidopterología ·Luís R. Domingo, Patricia Pérez, Mar Ríos‐Gutiérrez, M. José Aurell	5
4	A Molecular Electron Density Theory Study of the Domino Reaction of N-Phenyl Iminoboranes with Benzaldehyde Yielding Fused Bicyclic Compounds 2023 ·Molecules ·Luís R. Domingo, M. José Aurell, Mar Ríos‐Gutiérrez	1
5	Does Cr(CO) ₃ Really behave as Catalyst in the Diels‐Alder Reaction of Styrene with Cyclopentadiene? A Molecular Electron Density Theory Study 2022 ·ChemistrySelect ·Luís R. Domingo, M. José Aurell, Mar Ríos‐Gutiérrez	3
6	Unveiling the Intramolecular Ionic Diels–Alder Reactions within Molecular Electron Density Theory 2021 ·Chemistry ·Luís R. Domingo, Mar Ríos‐Gutiérrez, M. José Aurell	1
7	Acceptorless dehydrogenative condensation: synthesis of indoles and quinolines from diols and anilines 2020 ·Organic & Biomolecular Chemistry ·(unknown), Ramón J. Zaragozá, M. José Aurell, Rafaél Ballesteros, Rafael Ballesteros‐Garrido	12
8	Empirical modeling of material composition and size in MOFs prepared with ligand mixtures 2019 ·Dalton Transactions ·(unknown), Ramón J. Zaragozá, M. José Aurell, Rafaél Ballesteros, Belén Abarca, Enrique García‐España, Guillermo Rodrigo, Rafael Ballesteros‐Garrido	3
9	Synthesis, Optical Properties, and DNA Interaction of New Diquats Based on Triazolopyridines and Triazoloquinolines 2017 ·Chemistry - A European Journal ·(unknown), (unknown), (unknown), Rafael Ballesteros‐Garrido, Ramón J. Zaragozá, M. José Aurell, Enrique García‐España, Rafaél Ballesteros, Belén Abarca	9
10	A DFT study of the mechanism of NHC catalysed annulation reactions involving α,β-unsaturated acyl azoliums and β-naphthol 2016 ·Organic & Biomolecular Chemistry ·M. José Aurell, Luís R. Domingo, Manuel Arnó, Ramón J. Zaragozá	8
11	Understanding the polar mechanism of the ene reaction. A DFT study 2014 ·Organic & Biomolecular Chemistry ·Luís R. Domingo, M. José Aurell, Patricia Pérez	33
12	A DFT analysis of the participation of zwitterionic TACs in polar [3+2] cycloaddition reactions 2014 ·Tetrahedron ·Luís R. Domingo, M. José Aurell, Patricia Pérez	78
13	A DFT study of the domino reactions between imidazole NHC, ketenimines and DMAD or MP acetylene derivatives yielding spiro-pyrroles 2014 ·Computational and Theoretical Chemistry ·M. Esseffar, (unknown), M. José Aurell, Luís R. Domingo	4
14	The role of the trifluoromethyl group in reactivity and selectivity in polar cycloaddition reactions. A DFT study 2012 ·Tetrahedron ·(unknown), Abdelmalek Khorief Nacereddine, Abdelhafid Djerourou, M. José Aurell, Luís R. Domingo	18
15	A DFT study of the role of the Mg complex formation on the mechanism of the 1,3-dipolar cycloadditions of benzonitrile oxides with acryloylpyrazolidinone 2009 ·Journal of Molecular Structure THEOCHEM ·Luís R. Domingo, M. José Aurell, (unknown), M. Esseffar	11
16	A combined experimental and theoretical study of the alkylation of 3,5‐dithioxo‐[1,2,4]triazepines 2008 ·Journal of Physical Organic Chemistry ·M. Esseffar, (unknown), (unknown), Luís R. Domingo, M. José Aurell	2
17	Origin of the Synchronicity on the Transition Structures of Polar Diels−Alder Reactions. Are These Reactions [4 + 2] Processes? 2003 ·The Journal of Organic Chemistry ·Luís R. Domingo, M. José Aurell, Patricia Pérez, Renato Contreras	117
18	Quantitative characterization of the global electrophilicity power of common diene/dienophile pairs in Diels–Alder reactions breakdown → 2002 ·Tetrahedron ·Luís R. Domingo, M. José Aurell, Patricia Pérez, Renato Contreras	932
19	Trienediolates of hexadienoic acids in synthesis. synthesis of retinoic and nor-retinoic acids. 1993 ·Tetrahedron ·M. José Aurell, (unknown), (unknown), Salvador Gil, R. MESTRES, Margarita Parra, (unknown)	7
20	SYNTHESE DE THIENO [2,3-a] QUINOLIZIDINES 1993 ·Phosphorus, sulfur, and silicon and the related elements ·(unknown), M. José Aurell, Bernard Garrigues, (unknown)	2

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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