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:
Synthesis, X-ray Crystal Structure, and Computational Characterization of Tetraphenylborate, 3-(5H-Dibenzo[a,d] cyclohepten-5-ylidene)-N, N-Dimethyl-1-propanamine
Ahmed H. Bakheit, Rashad Al‐Salahi, Hazem A. Ghabbour, et al.
Crystals (2023) Vol. 13, Iss. 7, pp. 1088-1088
Open Access | Times Cited: 10
Ahmed H. Bakheit, Rashad Al‐Salahi, Hazem A. Ghabbour, et al.
Crystals (2023) Vol. 13, Iss. 7, pp. 1088-1088
Open Access | Times Cited: 10
Showing 10 citing articles:
Exploring the spectroscopic, photoluminescence, thermal, dielectric, and electrical conductivity properties of 4-aminopyridine nitrate (4APN): A semi-organic material
Helen Merina Albert, P. Padmavathi, A. Mahalakshmi, et al.
Journal of materials research/Pratt's guide to venture capital sources (2025)
Closed Access
Helen Merina Albert, P. Padmavathi, A. Mahalakshmi, et al.
Journal of materials research/Pratt's guide to venture capital sources (2025)
Closed Access
Crystallographic Analysis and Theoretical Investigation of Intermolecular Interactions and Antimicrobial Activity of Synthesized 1‐(3‐Chloropropyl)Piperidin‐1‐Ium Tetraphenylborate
Ahmed H. Bakheit, G. Mostafa, Mohamed H. Al‐Agamy, et al.
ChemistrySelect (2025) Vol. 10, Iss. 1
Closed Access
Ahmed H. Bakheit, G. Mostafa, Mohamed H. Al‐Agamy, et al.
ChemistrySelect (2025) Vol. 10, Iss. 1
Closed Access
Hirshfeld Surface Analysis and Density Functional Theory Calculations of 2-Benzyloxy-1,2,4-triazolo[1,5-a] quinazolin-5(4H)-one: A Comprehensive Study on Crystal Structure, Intermolecular Interactions, and Electronic Properties
Ahmed H. Bakheit, Hatem A. Abuelizz, Rashad Al‐Salahi
Crystals (2023) Vol. 13, Iss. 10, pp. 1410-1410
Open Access | Times Cited: 13
Ahmed H. Bakheit, Hatem A. Abuelizz, Rashad Al‐Salahi
Crystals (2023) Vol. 13, Iss. 10, pp. 1410-1410
Open Access | Times Cited: 13
Structural Analysis and Reactivity Insights of (E)-Bromo-4-((4-((1-(4-chlorophenyl)ethylidene)amino)-5-phenyl-4H-1,2,4-triazol-3-yl)thio)-5-((2-isopropylcyclohexyl)oxy) Furan-2(5H)-one: A Combined Approach Using Single-Crystal X-ray Diffraction, Hirshfeld Surface Analysis, and Conceptual Density Functional Theory
Ahmed H. Bakheit, Mohamed W. Attwa, Adnan A. Kadi, et al.
Crystals (2023) Vol. 13, Iss. 9, pp. 1313-1313
Open Access | Times Cited: 9
Ahmed H. Bakheit, Mohamed W. Attwa, Adnan A. Kadi, et al.
Crystals (2023) Vol. 13, Iss. 9, pp. 1313-1313
Open Access | Times Cited: 9
Synthesis, Structural, Spectroscopic, Fluorescence, and Dielectric Studies of Bis-(4-Aminopyridine)-Zinc(II) Acetate: A Metal–Organic Crystal
Helen Merina Albert, R. Priya, Bajirao Bhila Ahire, et al.
Journal of Fluorescence (2023) Vol. 34, Iss. 5, pp. 2299-2307
Closed Access | Times Cited: 8
Helen Merina Albert, R. Priya, Bajirao Bhila Ahire, et al.
Journal of Fluorescence (2023) Vol. 34, Iss. 5, pp. 2299-2307
Closed Access | Times Cited: 8
Crystallographic Analysis, Hirshfeld Surface Investigation, and DFT Calculations of 2-Phenoxy-triazoloquinazoline molecule: Implications for Drug Design
Ahmed H. Bakheit, Hatem A. Abuelizz, Rashad Al‐Salahi
Journal of Molecular Structure (2024) Vol. 1319, pp. 139436-139436
Closed Access | Times Cited: 2
Ahmed H. Bakheit, Hatem A. Abuelizz, Rashad Al‐Salahi
Journal of Molecular Structure (2024) Vol. 1319, pp. 139436-139436
Closed Access | Times Cited: 2
Impact of polar (DMSO, ethanol, water) solvation on geometry, spectroscopy (FT-IR, UV, NMR), quantum chemical parameters, and the antifungal activities of benzothiazole derivative by molecular docking approach
Obinna C. Godfrey, Imojara Anna, Suhailah Wasman Qader, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100349-100349
Open Access | Times Cited: 7
Obinna C. Godfrey, Imojara Anna, Suhailah Wasman Qader, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100349-100349
Open Access | Times Cited: 7
Integrated Structural, Functional, and ADMET Analysis of 2-Methoxy-4,6-diphenylnicotinonitrile: The Convergence of X-ray Diffraction, Molecular Docking, Dynamic Simulations, and Advanced Computational Insights
Ahmed H. Bakheit, Hamad M. Alkahtani
Molecules (2023) Vol. 28, Iss. 19, pp. 6859-6859
Open Access | Times Cited: 5
Ahmed H. Bakheit, Hamad M. Alkahtani
Molecules (2023) Vol. 28, Iss. 19, pp. 6859-6859
Open Access | Times Cited: 5
X-ray Crystal Structure, Hirshfeld Surface Analysis, DFT, and Anticancer Effect of 3-Hydroxy-4-phenyl-1,5-benzodiazepin-2-one Derivatives
Sanae Lahmidi, Ahmed H. Bakheit, El Mokhtar Essassi, et al.
Crystals (2023) Vol. 13, Iss. 12, pp. 1693-1693
Open Access | Times Cited: 4
Sanae Lahmidi, Ahmed H. Bakheit, El Mokhtar Essassi, et al.
Crystals (2023) Vol. 13, Iss. 12, pp. 1693-1693
Open Access | Times Cited: 4
Theoretical study of the antioxidant mechanism and structure-activity relationships of 1,3,4-oxadiazol-2-ylthieno[2,3-d]pyrimidin-4-amine derivatives: a computational approach
Ahmed H. Bakheit, Tanveer A. Wani, Abdulrahman A. Al‐Majed, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access
Ahmed H. Bakheit, Tanveer A. Wani, Abdulrahman A. Al‐Majed, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access
