Retraction

Structural (monomer and dimer), wavefunctional, NCI analysis in aqueous phase, electronic and excited state properties in different solvent atmosphere of 3-{(E)-[(3,4-dichlorophenyl)imino]methyl} benzene-1,2-diol

Citations (53)

53
Total Citations
1
Post-Retraction
(1.9%)
52
Pre-Retraction
0
Same Day
Post-Retraction Citation Analysis
0 Within 30 days
1 Within 1 year
0 After 2+ years
110 Days since retraction (latest)
Synthesis, Electronic, Spectroscopic and Molecular Structure Investigation on Anticancer Drug Spirooxindole-Chromene Derivative
P. Swarnamughi, Rajesh Kumar M, P. Manikandan et al. (7 authors)
Asian Journal of Chemistry Open Access
Published: May 2025
110 days after retraction
Structure, DFT calculations, spectroscopic characterization, and solvent-dependent HOMO-LUMO studies of 3-(hydroxymethyl) pyridinium 4-hydroxybenzenesulfonate
E. Mohanapriya, S. Elangovan, Jan Janczak et al. (7 authors)
Materials Today Communications
Published: Oct 2024
8 citations
118 days before retraction
Ecofriendly Synthesis, Spectroscopic Analysis and in silico Study of Coumarin Hydrazide-Hydrazone Derivative Targeted against HIV and SARS-CoV-2
Shipra Gautam, Poonam Rawat, Prakash et al. (8 authors)
Asian Journal of Chemistry Open Access
Published: Aug 2024
1 citation
160 days before retraction
Hydration effects on molecular structure, vibrational, electronic properties, drug-likeness analysis, molecular docking, and molecular dynamics studies of (Z)-3-(2-oxo-2-phenylethylidene)indolin-2-one
Stève‐Jonathan Koyambo‐Konzapa, Samar O. Aljazzar, Gilbert Yvon Mbesse Kongbonga et al. (7 authors)
Journal of Molecular Liquids
Published: Jul 2024
5 citations
199 days before retraction
Investigation the molecular structure of CHBP, biological activities and SARS-CoV-2 protein binding interaction by molecular and biomolecular spectroscopy approaches
Maha Kumaran, T. Sivaranjani, S. Suresh et al. (7 authors)
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
Published: Jul 2024
4 citations
200 days before retraction
Vibrational spectra and third order nonlinear optical studies of L-proline manganese chloride monohydrate
S. Sathiskumar, S. Deepa Rani, Merin George et al. (11 authors)
Journal of Optics
Published: Jul 2024
204 days before retraction
Molecular structure, spectroscopic (FT-IR, NMR and UV-Vis), electronic properties, molecular docking, and molecular dynamics studies on novel thiazolidinone derivative: A potent breast cancer drug
Stève‐Jonathan Koyambo‐Konzapa, Ali Oubella, Noureddine Issaoui et al. (10 authors)
Journal of Molecular Structure
Published: Jul 2024
6 citations
204 days before retraction
The determination of ADME, toxicity, drug-likeness parameters, and anticancer activity of cis-[Pt(Oro)(NH3)2]
Çiğdem Bilkan, Ceren Kocaman, Meriç Arda Eşmekaya et al. (4 authors)
Computational and Theoretical Chemistry
Published: Jul 2024
1 citation
215 days before retraction
Investigation on synthesized sulfonamide Schiff base with DFT approaches and in silico pharmacokinetic studies: Topological, NBO, and NLO analyses
Md. Minhazul Abedin, Tarun Kumar Pal, Md. Chanmiya Sheikh et al. (4 authors)
Heliyon Open Access
Published: Jul 2024
5 citations
220 days before retraction
Solvent effects and Raman enhancement during the adsorption of atrazine on pristine Ag, Au, Cu and mixed clusters
Kumar R. Aneesh, Jamelah S. Al‐Otaibi, Y. Sheena Mary et al. (5 authors)
Computational and Theoretical Chemistry
Published: May 2024
1 citation
273 days before retraction
Exploring the non-covalent interactions, vibrational and electronic properties of 2-methyl-4-hydro-1,3,4-triazol-thione-5 in different solutions
Utkirjon Holikulov, Masrur Khodiev, Noureddine Issaoui et al. (6 authors)
Journal of King Saud University - Science Open Access
Published: Mar 2024
8 citations
330 days before retraction
Molecular structural, vibrational spectra, dual descriptor, electronic transition and biological evaluations of ethyl 4‑hydroxy-3-methoxycinnamate using density functional theory
Gnana Bharathy, Johanan Christian Prasana, V.S. Jeba Reeda et al. (5 authors)
Chemical Physics Impact Open Access
Published: Mar 2024
4 citations
332 days before retraction
Structure, Spectroscopy, and Theoretical insights on Co-crystals of 2,4-Diamino-6-Methyl-1,3,5-Triazine Bis(4-Aminobenzoic acid) Monohydrate as a promising anti-cancer agent
Akshay Kalyan S, N. Kanagathara, M.K. Marchewka et al. (5 authors)
Physica B Condensed Matter
Published: Feb 2024
22 citations
347 days before retraction
Exploring the dynamics of halogen and hydrogen bonds in halogenated coumarins
Mebin Varghese, Jisha Mary Thomas, Abdullah Yahya Abdullah Alzahrani et al. (4 authors)
Zeitschrift für Physikalische Chemie
Published: Feb 2024
2 citations
358 days before retraction
Solvent effects on the structural, spectroscopic, electronic properties, NCI-RDG analysis, molecular docking and molecular dynamics studies of 1-benzyl-indole-3-carbinol
Stève‐Jonathan Koyambo‐Konzapa, R. Premkumar, George Amolo et al. (4 authors)
Journal of Molecular Liquids
Published: Jan 2024
14 citations
396 days before retraction
Synthesis, molecular modeling, quantum chemical calculations and <i>in silico</i> drug profiling of the novel (4-phenylpiperazin-1-ium) hydrogenfumarate as a tyrosinase inhibitor
Mahdi Jemai, Noureddine Issaoui, Thierry Roisnel et al. (6 authors)
Zeitschrift für Physikalische Chemie
Published: Dec 2023
2 citations
423 days before retraction
Anticorrosion studies of 5-acetyl-4-(3-methoxyphenyl)-6-methyl-1-phenyl-3,4-dihydropyrimidin-2(1H)-one: approach from experimental, DFT studies, and MD simulation
Arifa B. Farzana, Mashood F. M. Ahamed, S. Ambika et al. (8 authors)
Zeitschrift für Physikalische Chemie
Published: Dec 2023
1 citation
429 days before retraction
Single crystal analysis and DFT studies of the novel hybrid material-based on 2-hydroxypyridine and selenic acid
R. Bhavani, N. Kanagathara, M.K. Marchewka et al. (6 authors)
Results in Chemistry Open Access
Published: Nov 2023
7 citations
436 days before retraction
Bonding and noncovalent interactions effects in 2,6-dimethylpiperazine-1,4-diium oxalate oxalic acid: DFT calculation, topological analysis, NMR and molecular docking studies
Mouna Medimagh, Cherifa Ben Mleh, Noureddine Issaoui et al. (9 authors)
Zeitschrift für Physikalische Chemie
Published: Nov 2023
3 citations
442 days before retraction
The experimental and theoretical spectroscopic elucidation of molecular structure, electronic properties, thermal analysis, biological evaluation, and molecular docking studies of isococculidine
Tarun Chaudhary, Manoj Kumar Chaudhary, Sudha Jain et al. (5 authors)
Journal of Molecular Liquids
Published: Sep 2023
11 citations
495 days before retraction
Structural, chemical reactivity, topological, electronic and spectroscopic (Raman, SERS and UV-Vis) and antiviral investigation of Furo [3,2-c] pyridine-2-carbaldehyde
R Sravanthi, S. Mahalakshmi, V Vetrivelan et al. (6 authors)
Chemical Physics Impact Open Access
Published: Aug 2023
4 citations
538 days before retraction
Synthesis, functional group analysis (experimental and theoretical), solvent –Solute interactions, structural insights of (E)-3-(4-chloro-3-(trifluoromethyl) phenyl) imino) indolin-2-one–In-vitro Antimicrobial activity
V.S. Jeba Reeda, V. Bena Jothy, Mohd Asif et al. (7 authors)
Journal of Molecular Structure
Published: Aug 2023
15 citations
554 days before retraction
Chalcone-based dipolar cycloaddition of novel heteroaromatic compounds: Their anticancer examination
mehmet kınalı, Sümeyye Çol, Canan Çakır Çoban et al. (7 authors)
Journal of Molecular Structure
Published: Jul 2023
6 citations
565 days before retraction
Structural elucidation, solvent (polar and non-polar) effect on electronic characterization, non-covalent charge interaction nature, topology and pharmacological studies on NLO active -argininium methanesufonate
N. Kanagathara, M. Thirunavukkarasu, S. Selvaraj et al. (6 authors)
Journal of Molecular Liquids
Published: Jun 2023
15 citations
596 days before retraction
Absorption wavelength (TD-DFT) and adsorption of metal chalcogen clusters with methyl nicotinate: Structural, electronic, IRI, SERS, pharmacological and antiviral studies (HIV and omicron)
R Sravanthi, S. Mahalakshmi, V. Vetrivelan et al. (5 authors)
Heliyon Open Access
Published: May 2023
9 citations
647 days before retraction
New azo derivative and their divalent metal ion complexes: Synthesis, characterization, and evaluation of their antibacterial activity
Nada S. Falah, Sallal A.H. Abdullaha, Majid S. Jabir
Journal of the Indian Chemical Society
Published: Apr 2023
4 citations
650 days before retraction
A combined spectroscopic and quantum chemical approach to study the molecular interaction between anti-inflammatory drug Hydrocortisone and amino acid l-Phenylalanine
Jyotshna Saikia, Th. Gomti Devi, T. Karlo
Journal of Molecular Structure
Published: Apr 2023
14 citations
668 days before retraction
Synthesis, characterization and molecular docking studies of highly selective new hydrazone derivatives of anthranilic acid and their ring closure analogue Quinazolin-4(3H)-ones against lung cancer cells A549
Feyzi Sinan Tokalı, Halil Şenol, Şeyma Bulut et al. (4 authors)
Journal of Molecular Structure
Published: Feb 2023
34 citations
721 days before retraction
Effect of green solvents, molecular structure and topological studies on 4-amino-1-β-d-ribofuranosyl-1,3,5 triazin-2(1H)-one - anti-blood cancer agent
K. Vedhapriya, G. Balaji, B. Dhiyaneshwari et al. (8 authors)
Journal of the Indian Chemical Society
Published: Jan 2023
8 citations
750 days before retraction
Molecular docking and simulation studies against nucleoside diphosphate kinase (NDK) of <i>Pseudomonas aeruginosa</i> with secondary metabolite identified by genome mining from <i>paenibacillusehimensis</i>
Zabin K. Bagewadi, U. K. Aakanksha, Deepak A. Yaraguppi et al. (9 authors)
Journal of Biomolecular Structure and Dynamics
Published: Jan 2023
4 citations
750 days before retraction
A density functional theory (DFT) on the leaching process of weathered crust elution-deposited rare earth ore with lixiviants
Xueying Li, Yuefei Zhang, Lian Zou et al. (5 authors)
Minerals Engineering
Published: Dec 2022
6 citations
780 days before retraction
Analyzing Indole-fused benzooxazepines as inhibitors of apoptosis pathway-related proteins using multifaceted computational medicinal chemistry
Iqbal Azad, Pragya Anand, Amit Kumar Dwivedi et al. (5 authors)
Journal of Molecular Structure
Published: Nov 2022
8 citations
818 days before retraction
Exploring the Absorption Mechanisms of Imidazolium-Based Ionic Liquids to Epigallocatechin Gallate
Yingjie Luo, Yiwei Zhang, Cimin Tao et al. (9 authors)
International Journal of Molecular Sciences Open Access
Published: Oct 2022
2 citations
840 days before retraction
Anti-proliferative action, molecular investigation and computational studies of novel fused heterocyclic cellulosic compounds on human cancer cells
Ghada H. Elsayed, Sawsan Dacrory, Asmaa M. Fahim
International Journal of Biological Macromolecules
Published: Oct 2022
31 citations
847 days before retraction
Effect of Structural Variation on Spectral, NLO Properties, and Biological Activity of Pyrrole Hydrazones
Poonam Rawat, R.N. Singh, Anshu Gautam et al. (6 authors)
ACS Omega Open Access
Published: Aug 2022
4 citations
905 days before retraction
Investigation on structural, spectroscopic, DFT, biological activity and molecular docking simulation of essential oil Gamma-Terpinene
Azar Zochedh, Mohana Priya, S. Athimoolam et al. (5 authors)
Journal of Molecular Structure
Published: Jul 2022
67 citations
950 days before retraction
Structural, vibrational, fluorescence spectral features, Hirshfeld surface analysis, docking and drug likeness studies on 4-(2-bromo-4-methyl-phenoxymethyl)-6-methyl-coumarin derivative: Experimental and theoretical studies
Sudhir M. Hiremath, Mahantesha Basanagouda, Seema S. Khemalapure et al. (8 authors)
Journal of Photochemistry and Photobiology A Chemistry
Published: May 2022
14 citations
982 days before retraction
Exploring Schiff base ligand inhibitor for cancer and neurological cells, viruses and bacteria receptors by homology modeling and molecular docking
Hasnia Abdeldjebar, Chafia Ait Ramdane-Terbouche, Achour Terbouche et al. (4 authors)
Computational Toxicology
Published: May 2022
4 citations
999 days before retraction
Spectroscopic, quantum chemical and molecular docking studies on friedelin, the major triterpenoid isolated from Garcinia imberti
S.V. Aswathy, I. Hubert Joe, K. B. Rameshkumar
Journal of Molecular Structure
Published: Apr 2022
5 citations
1018 days before retraction
Donor acceptor groups effect, polar protic solvents influence on electronic properties and reactivity of 2-Chloropyridine-4-carboxylic acid
S. Selvakumari, C. Venkataraju, S. Muthu et al. (5 authors)
Journal of the Indian Chemical Society
Published: Apr 2022
14 citations
1021 days before retraction
Computational investigation, effects of polar and non-polar solvents on optimized structure with topological parameters (ELF, LOL, AIM, and RDG) of three glycine derivative compounds
M. Thirunavukkarasu, Balaji Govindrajan, S. Muthu et al. (5 authors)
Structural Chemistry
Published: Apr 2022
12 citations
1022 days before retraction
Experimental spectra, electronic energies (liquid and gaseous phases) quantum computational strategies and potential biological activity studies of (1E, 4E)-1, 5-bis (4-methoxyphenyl) penta-1,4-dien-3-one: An antiviral agent
K V Aarthi, Hemamalini Rajagopal, S. Muthu et al. (7 authors)
Journal of Molecular Liquids
Published: Mar 2022
7 citations
1046 days before retraction
Conformational, Reactivity Analysis, Wavefunction-Based Properties, Molecular Docking and Simulations of a Benzamide Derivative with Potential Antitumor Activity-DFT and MD Simulations
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Shyma Mary et al. (6 authors)
Polycyclic aromatic compounds
Published: Feb 2022
4 citations
1086 days before retraction
Structural, spectral elucidation, wavefunctional properties, natural bond orbitals, and molecular docking analysis of synthesized 1-phenyl-3(4-methoxyphenyl)-2-propenone: protease kinase inhibitor
H. Revathi, Muniappan Thirumalaikumar, S. Muthu et al. (5 authors)
Spectroscopy Letters
Published: Nov 2021
2 citations
1168 days before retraction
Spectroscopic (FT-IR, FT-Raman, UV-Visible), Quantum Mechanical Based Computational Studies and Molecular Docking Analysis of 2-Amino-3,5-dichloropyridine
S. Selvakumari, C. Venkataraju, S. Muthu et al. (6 authors)
Analytical Chemistry Letters Open Access
Published: Nov 2021
5 citations
1192 days before retraction
Molecular Docking, Structural Examination, Reactive Sites Identification (Homo–Lumo, Mep) of 6-Phenylpteridine 2, 4, 7-triamine: Potential Bacterial Inhibitor
S. Chithra, G. Mani, Manish Kumar et al. (8 authors)
Analytical Chemistry Letters Open Access
Published: Nov 2021
3 citations
1192 days before retraction
Structural, spectral, electronic and optical investigations of D-(-)-alpha-Phenylglycine: protease kinase inhibitor
G. Vijayakumari, N. Iyandurai, S. Muthu et al. (6 authors)
Spectroscopy Letters
Published: Aug 2021
2 citations
1263 days before retraction
Quick Stats
Total Citations: 53
Years Since Retraction: <1 year
Open Access: Yes
Last Checked: Jul 23, 2025
Related Papers
Investigation the effects of an external driving force and …
Journal of Molecular Liquids • 17 citations
Prediction of the interaction between HIV viruses and Human…
Journal of Molecular Liquids • 49 citations
Prediction of boiling flow characteristics in rough and smo…
Journal of Molecular Liquids • 121 citations
The investigation of Fe3O4 atomic aggregation in a nanochan…
Journal of Molecular Liquids • 15 citations
Molecular dynamics simulation the effect of initial pressur…
Journal of Molecular Liquids • 17 citations