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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:

Quantum mechanical studies of 5‐amino‐2‐(6‐(2‐hydroxyethyl)‐3‐oxononyl) cyclohex‐2‐enone isolated from a marine algae
Sk. Rameeza Begum, D. Jagadeeswara Rao, Kothagorla Venkata Raghava Rao, et al.
Vietnam Journal of Chemistry (2022) Vol. 60, Iss. 3, pp. 362-375
Open Access | Times Cited: 13

Showing 13 citing articles:

Comparison study (experimental and theoretical), hydrogen bond interaction through water, donor acceptor investigation and molecular docking study of 3,3-((1,2-phenylenebis (azaneylylidene)) bis (methaneylylidene)) diphenol
N. Elangovan, Munusamy Thirumavalavan, T. Sankar Ganesan, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-16
Closed Access | Times Cited: 11
Fluorescent Azomethine by the Condensation of Sulfadiazine and 4-Chlorobenzaldehyde in Solution: Synthesis, Characterization, Solvent Interactions, Electronic Structure, and Biological Activity Prediction
N. Elangovan, S. Sowrirajan, Abdullah Yahya Abdullah Alzahrani, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 4, pp. 2332-2353
Closed Access | Times Cited: 17
Solid state synthesis of a fluorescent Schiff base (E)-1-(perfluorophenyl)-N-(o-toly)methanimine followed by computational, quantum mechanical and molecular docking studies
J. Geethapriya, Anitha Rexalin Devaraj, K. Gayathri, et al.
Results in Chemistry (2023) Vol. 5, pp. 100819-100819
Open Access | Times Cited: 13
Integrated experimental and computational study of a fluorescent Schiff base: Synthesis, characterization, electronic structure properties, and biological potentials of (1E,1’E)-1,1’-(1,4-phenylene) bis(N-(2-chlorophenyl) methanimine) with a focus on molecular docking and dynamics simulation
K.J. Rajimon, Deepthi S. Rajendran Nair, Dharini Srinivasaragavan, et al.
Chemical Physics Impact (2023) Vol. 8, pp. 100435-100435
Open Access | Times Cited: 13
(E)-4-((4-chlorobenzylidene)amino)-N-(thiazole-2yl) benzenesulfonamide: Synthesis, characterization and electronic structure theory and docking studies
G. Thilagavathi, R. Jayachitra, A. Kanagavalli, et al.
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 2, pp. 100910-100910
Closed Access | Times Cited: 11
Solid-state Synthesis, electronic Structure Studies, Solvent Interaction through Hydrogen Bonding, and Molecular Docking Studies of 2,2’-((1,2-Phenylenebis(Azaneylylidene))Bis (Methaneylylidene))Diphenol from o -Phenylenediamine and Salicylaldehyde
N. Elangovan, T. Sankar Ganesan, B. Rajeswari, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 3, pp. 1495-1519
Closed Access | Times Cited: 11
Fluorescence property and solvent effect on m-bromosalicylaldehyde derivative; insights from synthesis, characterization, antimicrobial activity and computational studies
C. Geetha Priya, B. R. Venkatraman, S. Sowrirajan, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100323-100323
Open Access | Times Cited: 11
Synthesis, spectral features, electronic structure studies, and molecular docking analysis of a Schiffbase (E)‐1‐(4‐chlorophenyl)‐N‐(nitrophenyl)methanimine from 4‐chloroaniline and 2‐nitrobenzaldehyde
E.P. Diya, M. R. Unni, K.J. Rajimon, et al.
Vietnam Journal of Chemistry (2023) Vol. 61, Iss. 5, pp. 577-593
Open Access | Times Cited: 11
Synthesis, characterization, and electronic structure of bioactive vanillin based fluorescent Schiff bases
Elham S. Aazam, Renjith Thomas
Journal of Molecular Liquids (2023) Vol. 395, pp. 123820-123820
Closed Access | Times Cited: 10
Influence of the solvents through molecular structure, wavefunction studies, biological activity prediction and molecular docking studies of 4,4-((1,2-phenylenebis (azaneylylidene)) bis (methaneylylidene)) bis(2-methoxyphenol)
N. Elangovan, T. Sankar Ganesan, R. Vignesh, et al.
Journal of Molecular Liquids (2023) Vol. 391, pp. 123334-123334
Closed Access | Times Cited: 9
Synthesis, spectroscopic, computational, topology, and molecular docking studies on N,N'-(4-methyl-1,3-phenylene)bis(1-(2,4-dichlorophenyl)methanimine)
T. Sankar Ganesan, N. Elangovan, Ranjith P. Karuvalam, et al.
Molecular Physics (2024)
Closed Access | Times Cited: 2
Synthesis, characterization, computational, excited state properties, wave function, and molecular docking studies of (E)-4-((2-hydroxybenzylidene)amino)N-(thiazol-2-yl) benzenesulfonamide
A. Kanagavalli, R. Jayachitra, G. Thilagavathi, et al.
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 2, pp. 100885-100885
Closed Access | Times Cited: 5
Synthesis, Quantum Mechanical Studies, Physicochemical Properties and Molecular Docking Studies of Schiff Base N-N-(1,2-Phenylene)Bis(1-(4-Bromophenyl)Methanimine) from o - Phenylenediamine and 4-Bromobenzaldehyde
T. Sankar Ganesan, N. Elangovan, A. Sirajunnisa, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 3, pp. 1971-1990
Closed Access | Times Cited: 5
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