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:
Energetic Aspects and Molecular Mechanism of 3-Nitro-substituted 2-Isoxazolines Formation via Nitrile N-Oxide [3+2] Cycloaddition: An MEDT Computational Study
Ewa Dresler, Aneta Wróblewska, Radomir Jasiński
Molecules (2024) Vol. 29, Iss. 13, pp. 3042-3042
Open Access | Times Cited: 7
Ewa Dresler, Aneta Wróblewska, Radomir Jasiński
Molecules (2024) Vol. 29, Iss. 13, pp. 3042-3042
Open Access | Times Cited: 7
Showing 7 citing articles:
Unexpected Course of Reaction Between (1E,3E)-1,4-Dinitro-1,3-butadiene and N-methyl Azomethine Ylide—A Comprehensive Experimental and Quantum-Chemical Study
Mikołaj Sadowski, Karolina Kula
Molecules (2024) Vol. 29, Iss. 21, pp. 5066-5066
Open Access | Times Cited: 5
Mikołaj Sadowski, Karolina Kula
Molecules (2024) Vol. 29, Iss. 21, pp. 5066-5066
Open Access | Times Cited: 5
Unraveling the mechanism, regioselectivity, and stereoselectivity of [3 + 2] cycloaddition reactions for anticancer spirooxindole derivatives: A density functional theory study
Khadija Zaki, Mohamed Ouabane, Abdelouahid Sbai, et al.
Computational and Theoretical Chemistry (2025), pp. 115086-115086
Closed Access
Khadija Zaki, Mohamed Ouabane, Abdelouahid Sbai, et al.
Computational and Theoretical Chemistry (2025), pp. 115086-115086
Closed Access
Computational investigation on [2π + 4π] cycloaddition mechanisms of buta-1,3-diene derivatives with sulfur dioxide: DFT and in silico study
Moulay Driss Mellaoui, Alejandro Morales‐Bayuelo, Abdallah Imjjad, et al.
Structural Chemistry (2025)
Closed Access
Moulay Driss Mellaoui, Alejandro Morales‐Bayuelo, Abdallah Imjjad, et al.
Structural Chemistry (2025)
Closed Access
Selectivity and molecular mechanism of the Au(III)-catalyzed [3+2] cycloaddition reaction between (Z)-C,N-diphenylnitrone and nitroethene in the light of the molecular electron density theory computational study
Aneta Wróblewska, Mikołaj Sadowski, Radomir Jasiński
Chemistry of Heterocyclic Compounds (2025)
Closed Access
Aneta Wróblewska, Mikołaj Sadowski, Radomir Jasiński
Chemistry of Heterocyclic Compounds (2025)
Closed Access
Investigating the chemical reactivity and molecular docking of 2-diazo-3,3,3-trifluoro-1-nitropropane with phenyl methacrylate using computational methods
Anas Ouled Aitouna, Asad Syed, Alanoud T. Alfagham, et al.
Chemistry of Heterocyclic Compounds (2025)
Closed Access
Anas Ouled Aitouna, Asad Syed, Alanoud T. Alfagham, et al.
Chemistry of Heterocyclic Compounds (2025)
Closed Access
MEDT analysis of mechanism and selectivities in non-catalyzed and lewis acid-catalyzed diels–alder reactions between R-carvone and isoprene
Khadija El Idrissi, Mohamed Abdoul-Hakim, Na’il Saleh, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 2
Khadija El Idrissi, Mohamed Abdoul-Hakim, Na’il Saleh, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 2
Syn-Propanethial S-Oxide as an Available Natural Building Block for the Preparation of Nitro-Functionalized, Sulfur-Containing Five-Membered Heterocycles: An MEDT Study
Mikołaj Sadowski, Ewa Dresler, Karolina Zawadzińska, et al.
Molecules (2024) Vol. 29, Iss. 20, pp. 4892-4892
Open Access | Times Cited: 2
Mikołaj Sadowski, Ewa Dresler, Karolina Zawadzińska, et al.
Molecules (2024) Vol. 29, Iss. 20, pp. 4892-4892
Open Access | Times Cited: 2
