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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Insights into the mechanism and regiochemistry of the 1,3-dipolar cycloaddition reaction between benzaldehyde and diazomethane
Khalid Abbiche, Haydar Mohammad-Salim, Mohammed Salah, et al.
Theoretical Chemistry Accounts (2020) Vol. 139, Iss. 9
Closed Access | Times Cited: 26

Showing 1-25 of 26 citing articles:

Antiviral docking analysis, semisynthesis and mechanistic studies on the origin of stereo- and chemoselectivity in epoxidation reaction of α′-trans-Himachalene
Houria Raji, Abdelhak Ouled Aitouna, Ali Barhoumi, et al.
Journal of Molecular Liquids (2023) Vol. 385, pp. 122204-122204
Closed Access | Times Cited: 16
In silico anticancer activity of isoxazolidine and isoxazolines derivatives: DFT study, ADMET prediction, and molecular docking
Moulay Driss Mellaoui, Khadija Zaki, Khalid Abbiche, et al.
Journal of Molecular Structure (2024) Vol. 1308, pp. 138330-138330
Closed Access | Times Cited: 5
Molecular docking, exploring diverse selectivities and mechanistic insights in the cycloaddition reaction between 3-benzoylpyrrolo-[1,2-a]quinoxaline-1,2,4(5H)-triones and butyl vinyl ether
Soukaina Ameur, Ali Barhoumi, Habib El Alaoui El Abdallaoui, et al.
Chemistry of Heterocyclic Compounds (2025)
Closed Access
Corrosion inhibition of mild steel by aminobenzoic acid isomers in hydrochloric acid solution: Efficiency and adsorption mechanisms
Abdallah Imjjad, Khalid Abbiche, Moulay Driss Mellaoui, et al.
Applied Surface Science (2021) Vol. 576, pp. 151780-151780
Closed Access | Times Cited: 36
Theoretical survey of Diels-Alder between acrylic acid and isoprene catalyzed by the titanium tetrachloride and titanium tertafluoride
Rajaa Zahnoune, F. Asserne, Najia Ourhriss, et al.
Journal of Molecular Structure (2022) Vol. 1269, pp. 133630-133630
Closed Access | Times Cited: 19
Unveiling the mechanism, selectivity, solvent and temperature effects on the [3 + 2] cycloaddition reaction of N-methyl-C-(2-furyl) nitrone with maleimide derivatives from the molecular electron density theory perspective
Moulay Driss Mellaoui, Nivedita Acharjee, Abdallah Imjjad, et al.
Theoretical Chemistry Accounts (2023) Vol. 142, Iss. 4
Closed Access | Times Cited: 10
Unveiling the mechanism and selectivity of the [3 + 2] cycloaddition reactions of nitrone with acetylene derivatives leading to anticancer 4-isoxazoline derivatives from the MEDT perspective
Moulay Driss Mellaoui, Khalid Abbiche, Nivedita Acharjee, et al.
Computational and Theoretical Chemistry (2024) Vol. 1237, pp. 114619-114619
Closed Access | Times Cited: 3
A MEDT study of the mechanism and selectivity of the hetero-Diels–Alder reaction between 3-benzoylpyrrolo[1,2-c][1,4]-benzoxazine-1,2,4-trione and vinyl acetate
Soukaina Ameur, Ali Barhoumi, Mar Ríos‐Gutiérrez, et al.
Chemistry of Heterocyclic Compounds (2023) Vol. 59, Iss. 3, pp. 165-170
Closed Access | Times Cited: 8
Insights into the mechanism of [3+2] cycloaddition reactions between N‐benzyl fluoro nitrone and maleimides, its selectivity and solvent effects
Rachid Boutiddar, Khalid Abbiche, Moulay Driss Mellaoui, et al.
Journal of Computational Chemistry (2023) Vol. 45, Iss. 5, pp. 284-299
Open Access | Times Cited: 7
Insights into the mechanism and regioselectivity of the [3 + 2] cycloaddition reactions of cyclic nitrone to nitrile functions with a molecular electron density theory perspective
Haydar Mohammad-Salim, Nivedita Acharjee, Hassan H. Abdallah
Theoretical Chemistry Accounts (2021) Vol. 140, Iss. 1
Closed Access | Times Cited: 18
Investigation of the solvent effect, regioselectivity, and the mechanism of the cycloaddition reaction between 2-chlorobenzimidazole and benzonitrile oxide
Mohamed Abdoul-Hakim, Khadija El Idrissi, Abdellah Zeroual, et al.
Chemistry of Heterocyclic Compounds (2023) Vol. 59, Iss. 3, pp. 155-164
Closed Access | Times Cited: 7
Investigation of the molecular mechanism and diastereoselectivity in the [3 + 2] cycloaddition reaction between acetonitrile oxide and Cis-3,4-Dichlorocyclobutene: Insights from MEDT and docking study
Abdelhak Ouled Aitouna, Haydar Mohammad-Salim, Abdellah Zeroual, et al.
Computational and Theoretical Chemistry (2023) Vol. 1228, pp. 114283-114283
Closed Access | Times Cited: 7
[2+1] Cycloaddition reaction of α-atlantone with m-CPBA in the light of experimental and MEDT quantum-chemical study
Houria Raji, Abdelhak Ouled Aitouna, Ali Barhoumi, et al.
Chemistry of Heterocyclic Compounds (2023) Vol. 59, Iss. 3, pp. 112-117
Closed Access | Times Cited: 6
Modeling the Conformational Preference, Spectral Analysis and Other Quantum Mechanical Studies on Three Bioactive Aminobenzoate Derivatives and Their SERS Active Graphene Complexes
Jamelah S. Al‐Otaibi, Aljawhara H. Almuqrin, Y. Sheena Mary, et al.
Polycyclic aromatic compounds (2020) Vol. 42, Iss. 5, pp. 2076-2086
Closed Access | Times Cited: 16
Revealing the mechanism, Regio- and stereo selectivity and solvent effects of [3 + 2] cycloaddition reactions involving N-benzyl fluoro nitrone and electron-deficient alkynes
Rachid Boutiddar, Khalid Abbiche, Safia Izzaouihda, et al.
Computational and Theoretical Chemistry (2024) Vol. 1237, pp. 114665-114665
Closed Access | Times Cited: 1
Elucidating the mechanism and selectivity of [3 + 2] cycloaddition: a DFT and molecular docking investigation of the reaction of 6-butoxy-5,6-dihydro-4H-1,2-oxazine 2-oxide with dimethyl maleate
Haydar Mohammad-Salim, Jesús Vicente de Julián-Ortiz, Kholood A. Dahlous, et al.
Structural Chemistry (2024) Vol. 36, Iss. 1, pp. 339-350
Closed Access | Times Cited: 1
Understanding the Reactivity of C-Cyclopropyl-N-Methylnitrone Participating in [3+2] Cycloaddition Reactions Towards Styrene with a Molecular Electron Density Theory Perspective
Haydar Mohammad-Salim
Journal of the Mexican Chemical Society (2021) Vol. 65, Iss. 1
Open Access | Times Cited: 11
Insights into the mechanism and stereoselectivity of the [3+2] cycloaddition reaction between N-methyl-C-(4-hydroxylphenyl) nitrone and maleic anhydride with a molecular electron density theory perspective
Sabir A. Mohammed Salih, Huda A. Basheer, Haydar Mohammad-Salim
Theoretical Chemistry Accounts (2022) Vol. 141, Iss. 7
Closed Access | Times Cited: 7
A molecular electron density theory study of the [3 + 2] cycloaddition reaction of nitronic ester with methyl acrylate
Haydar Mohammad-Salim
Theoretical Chemistry Accounts (2021) Vol. 140, Iss. 7
Closed Access | Times Cited: 9
Unveiling the [3+2] cycloaddition between difluoromethyl diazomethane and 3-ylideneoxindole from the perspective of molecular electron density theory
Abel I. Adjieufack, Vincent Liégeois, Ibrahim Mbouombouo Ndassa, et al.
New Journal of Chemistry (2022) Vol. 46, Iss. 39, pp. 18652-18663
Closed Access | Times Cited: 6
Theoretical insight into the mechanism and selectivity of the [3 + 2] cycloaddition reaction of N-methyl-1-phenylmethanimine oxide and bicyclopropylidene from the MEDT perspective
Haydar Mohammad-Salim, Jesús Vicente de Julián-Ortiz
Structural Chemistry (2023) Vol. 35, Iss. 2, pp. 541-551
Open Access | Times Cited: 3
A DFT study of the double (3 + 2) cycloaddition of nitrile oxides and allenoates for the formation of spirobiisoxazolines
Isaac Ofori, George Baffour Pipim, Richard Tia, et al.
Journal of Molecular Graphics and Modelling (2021) Vol. 109, pp. 108033-108033
Closed Access | Times Cited: 5
Elucidating the Mechanism and Selectivity of [3+2] Cycloaddition: A DFT and Molecular Docking Investigation of the Reaction of 6-Butoxy-5,6- Dihydro-4H-1,2-Oxazine 2-Oxide with Dimethyl Maleate
Haydar Mohammad-Salim, Jesús Vicente de Julián-Ortiz, Mohammad Shahidul Islam, et al.
Research Square (Research Square) (2024)
Open Access
Inhibition efficiency and adsorption mechanism of 4-aminobenzoic acid for copper corrosion in nitric acid medium: a combined experimental and theoretical investigation
Aicha Bazzi, Khalid Abbiche, Safia Izzaouihda, et al.
Structural Chemistry (2021) Vol. 32, Iss. 6, pp. 2183-2198
Closed Access | Times Cited: 2
The Binding Behavior of Peptide Ligands to Human Osteoclast-Stimulating Factor SH3 Domain Shifted by a Rationally Designed π-Stacking System
Qi Huang, Xianquan Xu, Xiaoting Song, et al.
Journal of Computational Biophysics and Chemistry (2022) Vol. 22, Iss. 01, pp. 1-10
Closed Access | Times Cited: 1
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