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.

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Showing 1-25 of 79 citing articles:

Spectral investigation, TD-DFT study, Hirshfeld surface analysis, NCI-RDG, HOMO-LUMO, chemical reactivity and NLO properties of 1-(4-fluorobenzyl)-5-bromolindolin-2,3‑dione
Nourdine Boukabcha, Abdelmadjid Benmohammed, Mohammed Hadj Mortada Belhachemi, et al.
Journal of Molecular Structure (2023) Vol. 1285, pp. 135492-135492
Closed Access | Times Cited: 49

Exploring Pyrimidine-Based azo Dyes: Vibrational spectroscopic Assignments, TD-DFT Investigation, chemical Reactivity, HOMO-LUMO, ELF, LOL and NCI-RDG analysis
Ahlam Roufieda Guerroudj, Ehsan Ullah Mughal, Nafeesa Naeem, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2024) Vol. 313, pp. 124093-124093
Closed Access | Times Cited: 19

A facile synthesis, characterization, DFT, ADMET and in-silico molecular docking analysis of novel 4-ethyl acridine-1,3,9 (2,4,10H)-trione
J. Prakash, Venkateswaramoorthi Ramasamy, Nepolraj Amaladoss, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100476-100476
Open Access | Times Cited: 16

In-situ Salen-type ligand formation-driven of a heterometallic Cu(II)-Hg(II) complex: Synthetic update, crystallographic features, DFT calculations, and unveil antimicrobial profiles
Dhrubajyoti Majumdar, Sourav Roy, Jessica Elizabeth Philip, et al.
Inorganic Chemistry Communications (2023) Vol. 160, pp. 111933-111933
Open Access | Times Cited: 22

Design, Synthesis, characterization, NCI-RDG, Hirshfield surface analysis, chemical reactivity and quantum chemical calculations of Z-3-N-ethyl-2-N-[(2-methoxyphenyl) imino] thiazolidin-4-one
Latifa Bensassi, Fayssal Triki-Baara, Youcef Megrouss, et al.
Journal of Molecular Structure (2025), pp. 141301-141301
Closed Access | Times Cited: 1

Synthesis, structural, third-order nonlinear optical properties and Hirshfeld surface analysis of 1-((E)-(4-chlorophenylimino)methyl)naphthalen-2-ol
M. Neela, B. Premalatha, P. Punitha, et al.
Optik (2023) Vol. 290, pp. 171302-171302
Closed Access | Times Cited: 16

Spectroscopic study, Hirshfeld surface, DFT, in-silico molecular docking and ADMET studies of 2,6-bis(4-chlorophenyl)-3-isopropylpiperidin-4-one (BCIP): A potent antiviral agent
Arulraj Ramalingam, Sivakumar Sambandam, Hitler Louis, et al.
Journal of Molecular Structure (2023) Vol. 1291, pp. 135912-135912
Closed Access | Times Cited: 13

Superalkalides based on stacked janus molecule with improved optical nonlinearity
Muhammad Sohaib, Maria Maqbool, Hasnain Sajid, et al.
Materials Science in Semiconductor Processing (2024) Vol. 179, pp. 108513-108513
Closed Access | Times Cited: 5

Study of new p-tolylpiperidin-4-one as an anti-Parkinson agent: Synthesis, spectral, XRD-crystal, in silico study, electronic and intermolecular interaction investigations by the DFT method
Arulraj Ramalingam, A. Thangamani, Abir Sagaama, et al.
Materials Chemistry and Physics (2024) Vol. 320, pp. 129447-129447
Closed Access | Times Cited: 5

Single Crystal, Conformational, Quantum reactivity, Hirshfeld surface, Molecular interactions, ADMET, and Molecular Docking Investigations on HIV-1 site of 3-isopropyldiphenyl-1-(2-(thiophen-2yl)acetyl)piperidin-4-one
Nepolraj Amaladoss, Venkateswaramoorthi Ramasamy, K. Krishnasamy
Journal of Molecular Structure (2024) Vol. 1318, pp. 139352-139352
Closed Access | Times Cited: 5

Evaluation of weak noncovalent interactions in three regioisomeric benzylideneaniline derivatives: An integrated crystallographic and theoretical approach
A. Subashini, Perumal Venkatesan, Ganesh Prasanna, et al.
Computational and Theoretical Chemistry (2025) Vol. 1244, pp. 115064-115064
Closed Access

Solubility measurements and thermodynamic correlation of bis(imino)pyridine-based Cu and Ni complexes in pure solvents
Talha Baig, Ziyuan Pang, M. Umer Ilyas, et al.
Journal of Molecular Liquids (2025) Vol. 425, pp. 127268-127268
Closed Access

Mixed ligand complexes of Pt(II) Tertiary phosphines and 1-(benzo[d]thiazol-2-yl)-3-phenylthiourea; Crystal structure and DFT of [Pt(C14H9N3S2)(dppe)].CH2Cl2
Almutasim A. Alwagdani, Ahmed S. Faihan, Muhammad Ashfaq, et al.
Journal of Molecular Structure (2024) Vol. 1320, pp. 139679-139679
Closed Access | Times Cited: 4

Synthesis, Structure, DFT Investigation, and In Silico Anticancer Activity of N‐(4‐Methoxyphenyl)‐N′‐Methyl Thiourea
Noureddine Benharkat, Fayssal Triki Baara, Abdelkader Chouaıh, et al.
ChemistrySelect (2025) Vol. 10, Iss. 1
Closed Access

Synergistic studies on stilbazolium derivative crystal with a 4-ethylbenzaldehyde donor group for nonlinear optical systems
L. Poornima, Ravi Shanker Babu, S. Kalainathan
Journal of Materials Science Materials in Electronics (2025) Vol. 36, Iss. 6
Closed Access

Comprehensive study of solvent effects on optical characteristics for novel pyrene-based chalcone compound: (E)-1-(benzo[d][1,3]dioxol-5-yl)-3-(pyren-1-yl)prop-2-en-1-one
Saleh K. Alsaee, Elham Mzwd, Mohamad Aizat Abu Bakar, et al.
Optik (2022) Vol. 272, pp. 170384-170384
Closed Access | Times Cited: 16

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