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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 51 citing articles:

Spectroscopic, Biological, and Topological Insights on Lemonol as a Potential Anticancer Agent
A. Ram Kumar, S. Selvaraj, Mohammad Azam, et al.
ACS Omega (2023) Vol. 8, Iss. 34, pp. 31548-31566
Open Access | Times Cited: 44
Linear and Nonlinear Optical Responses of Nitrobenzofurazan-Sulfide Derivatives: DFT-QTAIM Investigation on Twisted Intramolecular Charge Transfer
Balkis Abdelaziz, Imen Chérif, Bouzid Gassoumi, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 47, pp. 9895-9910
Open Access | Times Cited: 30
Synthesis, Characterizations, Hirshfeld Surface Analysis, DFT, and NLO Study of a Schiff Base Derived from Trifluoromethyl Amine
Muhammad Nawaz Tahir, Muhammad Ashfaq, Khurram Shahzad Munawar, et al.
ACS Omega (2024) Vol. 9, Iss. 2, pp. 2325-2338
Open Access | Times Cited: 9
Computational analysis of MOF-functionalized polymeric membranes for wastewater treatment and applications
Kaushik Pal, Nidhi Asthana, Anshuman Srivastava, et al.
Journal of Molecular Liquids (2024) Vol. 405, pp. 125013-125013
Closed Access | Times Cited: 9
Influence of acceptors on the optical nonlinearity of 5H-4-oxa-1,6,9-trithia-cyclopenta[b]-as-indacene-based chromophores with a push–pull assembly: a DFT approach
Muhammad Khalid, Shahzad Murtaza, Khansa Gull, et al.
RSC Advances (2024) Vol. 14, Iss. 2, pp. 1169-1185
Open Access | Times Cited: 7
Synthesis, characterization and NLO properties of 1,4-phenylenediamine-based Schiff bases: a combined theoretical and experimental approach
Muhammad Nawaz Tahir, Hina Aftab, Iqra Shafiq, et al.
RSC Advances (2024) Vol. 14, Iss. 6, pp. 4221-4229
Open Access | Times Cited: 5
Exploring key electronic and non-linear optical amplitute with bilateral intramolecular charge transfer into thieno[3,2-b]thiophene-based compounds: a DFT approach
Muhammad Khalid, M. Arshad, Muhammad Haroon, et al.
RSC Advances (2025) Vol. 15, Iss. 8, pp. 6291-6307
Open Access
Insight from DFT Calculation on the Increasing Effect of the Cation-π Interaction on the Intramolecular Hydrogen Bond in Methyl Salicylate Complex with the Presence of Different Solvents
Fahimeh Alirezapour, Kourosh Bamdad, Yaghoob Babamir, et al.
Chemical Research in Chinese Universities (2025)
Closed Access
Structure-based drug design, molecular dynamics simulation, ADMET, and quantum chemical studies of some thiazolinones targeting influenza neuraminidase
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 23, pp. 13829-13843
Closed Access | Times Cited: 14
D-π-A push-pull chromophores based on N,N-Diethylaniline as a donor for NLO applications: Effects of structural modification of π-linkers
Ahmed Azaid, Marwa Alaqarbeh, T. Abram, et al.
Journal of Molecular Structure (2023) Vol. 1295, pp. 136602-136602
Closed Access | Times Cited: 13
DFT computational study of optical properties for bis-Schiff bases of 8-aminoquinoline derivatives and furan-2, 3-di-carbaldehyde
Vahideh Hadigheh Rezvan, yavar Aminivand
Structural Chemistry (2024) Vol. 35, Iss. 5, pp. 1577-1587
Closed Access | Times Cited: 4
A Dual Methodology Comprising Experimental and Theoretical Techniques to Study the Synthesis, Characterization, and Supramolecular Assembly of Schiff Bases Derived from Benzocaine
Khurram Shahzad Munawar, Saqib Ali, Shabbir Muhammad, et al.
Arabian Journal for Science and Engineering (2024) Vol. 49, Iss. 7, pp. 9649-9665
Closed Access | Times Cited: 4
Study of the Crystal Architecture, Optoelectronic Characteristics, and Nonlinear Optical Properties of 4-Amino Antipyrine Schiff Bases
Amsaveni Arumugam, Ramesh Shanmugam, Saravanabhavan Munusamy, et al.
ACS Omega (2023) Vol. 8, Iss. 17, pp. 15168-15180
Open Access | Times Cited: 10
AIE‐Active Ferrocene Appended Linear (D‐π‐A) Aromatic Ester Chromophores: Structural, Theoretical and Effect on Phenyl Ring on Luminescence and Nonlinear Optical Properties
Vadakkalur Sampath Chithra, Selvam Prabu, G.P. Babu, et al.
ChemistrySelect (2024) Vol. 9, Iss. 5
Closed Access | Times Cited: 3
Double-bridged N–B←N bipyridyl-based airfoil-shaped small molecule dyes: π-bridge regulation on photovoltaic performance
Chang Liu, Lunxiang Yin, Xu Wang, et al.
Dyes and Pigments (2024) Vol. 230, pp. 112319-112319
Closed Access | Times Cited: 3
Theoretical study of static and frequency-dependent nonlinear optical properties of 1-phenyl-2,5-di(thiophen-2-yl)-1H-pyrrole based D-π-A chromophores through π-linkers modifications: A gateway towards giant nonlinear optical compounds
Muhammad Usman Khan, Sehar Nadeem, Aliha Fatima, et al.
Materials Science and Engineering B (2023) Vol. 299, pp. 116993-116993
Closed Access | Times Cited: 8
Theoretical design and evaluation of efficient small donor molecules for organic solar cells
Adeel Mubarık, Faiza Shafiq, Haoran Wang, et al.
Journal of Molecular Modeling (2023) Vol. 29, Iss. 12
Open Access | Times Cited: 8
Heterocyclic Donor Moiety Effect on Optical Nonlinearity Behavior of Chrysene-Based Chromophores with Push–Pull Configuration via the Quantum Chemical Approach
Faiz Rasool, Gang Wu, Iqra Shafiq, et al.
ACS Omega (2024)
Open Access | Times Cited: 2
Influence of benzothiophene acceptor moieties on the non-linear optical properties of pyreno-based chromophores: first-principles DFT framework
Iqra Shafiq, S. Haq, Tayyaba Javed, et al.
RSC Advances (2024) Vol. 14, Iss. 23, pp. 15964-15978
Open Access | Times Cited: 2
Exploring the Optical Properties of Novel N-Benzylated Thiazoles Based Chromophores: Spectroscopic Insights and Computational Analysis
Hasnain Mehmood, Muhammad Haroon, Tashfeen Akhtar, et al.
Synthetic Metals (2024) Vol. 307, pp. 117701-117701
Closed Access | Times Cited: 2
DFT Calculation and MD Simulation Studies on Gemini Surfactant Corrosion Inhibitor in Acetic Acid Media
Mohd Sofi Numin, Khairulazhar Jumbri, Kok Eng Kee, et al.
Polymers (2023) Vol. 15, Iss. 9, pp. 2155-2155
Open Access | Times Cited: 6
Exploration of linear and third-order nonlinear optical properties for donor–π-linker–acceptor chromophores derived from ATT-2 based non-fullerene molecule
Muhammad Sagir, Kalsoom Mushtaq, Muhammad Khalid, et al.
RSC Advances (2023) Vol. 13, Iss. 45, pp. 31855-31872
Open Access | Times Cited: 6
Promising impact of push–pull configuration into designed octacyclic naphthalene-based organic scaffolds for nonlinear optical amplitudes: a quantum chemical approach
Muhammad Khalid, Iqra Shafiq, Muhammad Adnan Asghar, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 6
In-silico molecular modelling studies of some camphor imine based compounds as anti-influenza A (H1N1) pdm09 virus agents
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 4, pp. 2013-2033
Closed Access | Times Cited: 5
Reactivity and Structural Investigation of Tetrahydroneoprzewaquinone A as an Anti-Inflammatory Agent: An Experimental and Molecular Modeling Perspective
Emmanuel U. Ejiofor, Richard U. Ukpanukpong, Ernest C. Agwamba, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 7, pp. 4759-4783
Open Access | Times Cited: 5
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