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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:

Complex of 4-(2-aminophenyl) −1,2,3- thiadiazole with 2,3-dichloro- 5,6-dicyano-1,4-benzoquinone: Experimental study and investigation at different exchange-correlation functionals. DOS, NBO, QTAIM and RDG analyses
Hadjer Bougherara, Rayene Kadri, Mekki Kadri, et al.
Journal of Molecular Structure (2020) Vol. 1223, pp. 128855-128855
Closed Access | Times Cited: 21

Showing 21 citing articles:

Exploring the antibacterial activity of 1, 2 diaminoethane hexanedionic acid by spectroscopic, electronic, ELF, LOL, RDG analysis and molecular docking studies using DFT method
C. Dabora Vincy, J.D. Deephlin Tarika, X.D. Divya Dexlin, et al.
Journal of Molecular Structure (2021) Vol. 1247, pp. 131388-131388
Closed Access | Times Cited: 63
Synthesis, spectroscopic analysis (FT-IR, FT-Raman, UV, NMR), non-covalent interactions (RDG, IGM) and dynamic simulation on Bis(8‑hydroxy quinoline) salicylate salicylic acid
R. Suja, A. Rathika, V.S. Jeba Reeda, et al.
Journal of Molecular Structure (2024) Vol. 1310, pp. 138231-138231
Closed Access | Times Cited: 6
Exploring the mechanism of a novel cationic surfactant in bastnaesite flotation via the integration of DFT calculations, in-situ AFM and electrochemistry
Chang Liu, Longhua Xu, Jiushuai Deng, et al.
International Journal of Mining Science and Technology (2024)
Open Access | Times Cited: 3
Synthesis, characterization, DFT/M06 studies, NBO, QTAIM and RDG analyses of new copper (II) complexes with bis-phosphonamide obtained under microwave irradiation
Fouzia Bouchareb, Malika Berredjem, Djenet Amel Dehmchi, et al.
Journal of Molecular Structure (2023) Vol. 1294, pp. 136503-136503
Closed Access | Times Cited: 10
Comparison of Deep Eutectic Solvents and Organic Solvent Effects on the Separation of Ternary Azeotropes by the Experimental Study and Molecular Simulation
Xiaomin Qiu, Yajuan Qu, Mengjing Zhou, et al.
ACS Sustainable Chemistry & Engineering (2021) Vol. 9, Iss. 48, pp. 16424-16436
Closed Access | Times Cited: 23
New DMAP meso-arylporphyrin Magnesium(II) complex. Spectroscopic, Cyclic voltammetry and X-ray molecular structure characterization. DFT, DOS and MEP calculations and Antioxidant and Antifungal activities
Taissir Fradi, Olfa Noureddine, Fadia Ben Taheur, et al.
Journal of Molecular Structure (2021) Vol. 1236, pp. 130299-130299
Open Access | Times Cited: 22
Synthesis, experimental and theoretical spectroscopic electronic elucidation along with biological assessment and molecular docking studies on 2-(3-(1,4-diazepan-1-yl)propyl)isoindoline-1,3-dione − Antidepressant drug
R.M. Indirani, S. Geetha, V.S. Jeba Reeda, et al.
Journal of Molecular Liquids (2024) Vol. 409, pp. 125408-125408
Closed Access | Times Cited: 2
Novel copper (II) and zinc (II) complexes with enrofloxacin and oxolinic acid: synthesis, characterization, Hirshfeld surface and DFT/CAM-B3LYPD3BJ studies: NBO, QTAIM and RDG analysis
Amina Boughougal, Rayene Kadri, Mekki Kadri, et al.
Journal of Molecular Structure (2023) Vol. 1282, pp. 135141-135141
Closed Access | Times Cited: 6
Synthesis, crystal structure, DFT calculations, and Hirshfeld surface analysis of an NNN pincer type compound
Ebru Keskin, Hakan Arslan
Journal of Molecular Structure (2023) Vol. 1283, pp. 135252-135252
Closed Access | Times Cited: 6
New Cu(II) and Zn(II) complexes with diethyl phenyl (N-phenylsulfamoylamino) methyl phosphonate: Synthesis, characterisation, DFT/M11 studies, NBO, DOS, QTAIM and RDG analysis
Amira Khaled, Rayene Kadri, Mekki Kadri, et al.
Journal of Molecular Structure (2022) Vol. 1263, pp. 133003-133003
Closed Access | Times Cited: 11
Analyses on the reactivity, topology and bioactivity of Fluazinam using density functional theory
R. Godwini, J. Clemy Monicka, S. Grace Victoria
Chemical Physics Impact (2023) Vol. 7, pp. 100309-100309
Open Access | Times Cited: 5
Probing into the Outcome of Charge Transfer Interactions and Hyperconjugative Effect on the Antibacterial Molecule 4-dimethylaminopyridine using Spectroscopic Elucidations and DFT Calculations
J.D. Deephlin Tarika, C.L. Shiny, X.D. Divya Dexlin, et al.
Journal of Molecular Structure (2021) Vol. 1251, pp. 132059-132059
Closed Access | Times Cited: 13
Solvents (Polar and non-polar) molecular interaction, antibonding & nonbonding, thermodynamic and MD simulation analysis on 1-(4-Aminophenyl)-4-(4-methoxyphenyl) piperazine − Antipsychotic drug
Krishna Murthy Potla, R. Sangeetha, D. Shanthi, et al.
Journal of Molecular Liquids (2024) Vol. 402, pp. 124743-124743
Closed Access
Supramolecular X-ray and Quantum Chemical Analysis of 4-(2-amino-2-oxoethyl) phenyl 4-methylbenzenesulfonate: A Tosyl Ester Derivative
Daljeet Singh, Ruchika Sharma, Anil Nikam, et al.
Journal of Chemical Crystallography (2024) Vol. 54, Iss. 4, pp. 321-335
Closed Access
Investigation of Spectroscopic Characterization, Crystal Structure, and Antitumor Activity of a Novel 2ATP Molecule
V. Ramalingam, T. Jayavarathanan, S. Periandy, et al.
Journal of Molecular Structure (2024), pp. 140048-140048
Closed Access
DFT Computation, Spectroscopic, Hirshfeld Surface, Docking and Topological Analysis on 2,2,5‐Trimethyl‐1,3‐Dioxane‐5‐Carboxylic Acid as Potent Anti‐Cancer Agent
J. Senthil kumar, N. Karthik, S. Sumathi, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 21
Closed Access
DTT-DDQ Mixed-Stack Organic Charge-Transfer Crystals with Near-Infrared Absorption
Madeline J. Friday, E. F. Kelley, A. Pérez, et al.
Crystal Growth & Design (2024)
Closed Access
Insights into Spectral Elucidations, Reactivity Sites, Invitro Assay, Molecular Docking and Pharmacokinetic Studies of Non-Covalently Bonded 4-Aminobenzoic Acid 4-Nitroaniline
X.D. Divya Dexlin, J.D. Deephlin Tarika, S. Madhan Kumar, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 3, pp. 1722-1744
Closed Access | Times Cited: 1
Strong resonance interaction in 4-{4-[2-(3-dicyanomethylene-5,5-dimethyl-cyclohex-1-enyl)-vinyl]-phenoxy}-butyric acid. Structural, electrochemistry and spectroscopic properties complemented by Natural Bond Orbital and Hirshfeld surface analysis
Ghulam Shabir, Sama Arooj, Aamer Saeed, et al.
Chemical Data Collections (2023) Vol. 46, pp. 101052-101052
Closed Access | Times Cited: 1
A new mononuclear copper (II) complex with an O,N,O’-tridentate Schiff base ligand: Synthesis, structural, Hirshfeld surface, electrochemical and theoretical studies
Radia Hafidi, Amel Messai, Mahmoud Chebbah, et al.
Inorganic Chemistry Communications (2023) Vol. 159, pp. 111689-111689
Closed Access | Times Cited: 1
Impact of Protonation and Hydrogen Bonding Interactions on the Biological Properties of Antibacterial Compound 4-Dimethylaminopyridinium Salicylate Monohydrate: Correlation with Its Precursor Molecules
J.D. Deephlin Tarika, X.D. Divya Dexlin, A. Rathika, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 7, pp. 5892-5914
Closed Access | Times Cited: 2
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