OpenAlex Citation Counts

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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:

Theoretical investigations on structural, spectral, NBO, NLO and topology exploration (AIM, ELF, LOL, RDG) of piperazine-2,5-dione oxalic acid monohydrate
Adlin D. Steffy, D. Arul Dhas, I. Hubert Joe, et al.
Journal of Molecular Structure (2023) Vol. 1295, pp. 136653-136653
Closed Access | Times Cited: 15

Showing 15 citing articles:

4,5-difluoro-2-((m-tolylimino)methyl)phenol: Investigations on a synthesized Schiff base with in silico medicinal approaches and DFT studies
Songül Şahin
Journal of Molecular Structure (2024) Vol. 1306, pp. 137882-137882
Closed Access | Times Cited: 4

Microscopic solvent-solute interactions, reactivity studies, structure properties and anti cancer activity of 1-(1-benzofuran-5-yl)-N-methylbutan-2-amine
Krishna Murthy Potla, S. Sakthivel, J.N. Cheerlin Mishma, et al.
Journal of Molecular Liquids (2024) Vol. 402, pp. 124784-124784
Closed Access | Times Cited: 4

Nickel(II)-thiosemicarbazone supramolecular synthons in the assembly of π–stacked infinite columns: Synthesis, spectral, structural, computational and docking studies
Ceyhun Kucuk, Elif Avcu Altıparmak, Sibel Çelik, et al.
Inorganic Chemistry Communications (2025), pp. 114283-114283
Closed Access

Phenyl-urea chromophores: DFT insights into nonlinear optical enhancement
G.S. Gopika Krishnan, K. Muraleedharan
Materials Today Communications (2024) Vol. 40, pp. 110079-110079
Closed Access | Times Cited: 3

Exploring the impact of heterocyclic bridges for tuning the amplitudes of Nonlinear optical properties under Gas, IEFPCM and COSMO solvent models
Shabbir Muhammad, Adan Ahmad, Shamsa Bibi, et al.
Journal of Molecular Liquids (2024), pp. 126046-126046
Closed Access | Times Cited: 3

Quantum chemical study of new oxadiazoles as efficient optical and nonlinear optical and photovoltaic materials under gas, PCM and COSMO solvent effects
Shamsa Bibi, Jannat Bibi, Shabbir Muhammad, et al.
Optics & Laser Technology (2024) Vol. 182, pp. 112099-112099
Closed Access | Times Cited: 2

Synthesis and characterization of novel quinaldic acid based Ni, Fe, and Cr Complexes: A computational and experimental study
Galiya R. Tajieva, Sabir Ali Siddique, Aziz B. Ibragimov, et al.
Inorganic Chemistry Communications (2024) Vol. 166, pp. 112590-112590
Closed Access | Times Cited: 1

Crystal structure, antioxidant evaluation, theoretical investigation: DFT, docking, and ADMET properties evaluation of 1-[(E)-2-(2-fluorophenyl) diazan-1-ylidene] naphthalen-2(1H)-one
Hibet Errahmane Meroua Akkache, Noudjoud Hamdouni, Sabah Kellou, et al.
Journal of Molecular Structure (2024) Vol. 1317, pp. 139090-139090
Closed Access | Times Cited: 1

Synthesis, investigation of the crystal structure, DFT calculations, and in silico medicinal potential of hydrazono- and aminomethylene substituted pyrazolidine-3,5-diones as potential anticancer scaffolds
Youness El Bakri, Sabir Ali Siddique, Shaaban K. Mohamed, et al.
New Journal of Chemistry (2024) Vol. 48, Iss. 28, pp. 12591-12608
Closed Access | Times Cited: 1

Dft, Solute-Solvent, Wave Function, Topological Indices and Biological Assessments of O-Nitroacetanilide
T. Gnanasambandan, E. Dhanalakshmi, P. Rajesh, et al.
(2024)
Closed Access

Degree-based topological indices, quantum computational, molecular docking and biological evaluations of o-nitroacetanilide
T. Gnanasambandan, E. Dhanalakshmi, Manickam Selvaraj, et al.
Inorganic Chemistry Communications (2024) Vol. 169, pp. 113021-113021
Closed Access

Structural insights, spectroscopic investigation, topological and z-scan analysis of 2-amino-4,6-dimethoxypyrimidine 4-aminobenzoic acid: experimental and theoretical approach
M. Libina Blessy, D. Arul Dhas, I. Hubert Joe, et al.
Journal of Materials Science Materials in Electronics (2024) Vol. 35, Iss. 31
Closed Access

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