Retraction
Synthesis, spectral property, IEF-PCM solvation, anti-microbial evaluation and molecular docking studies of 6 amino-2-(4 nitrophenyl)-1H-benzimidazole
Paper Information
Record ID:
66017
Journal:
Publication Date:
February 14, 2022
Retraction Date:
November 28, 2024
(<1 year years ago)
Institutions:
- Department of Physics, Islamiah College (Autonomous), Tamil Nadu, Vaniyambadi, 635752, India
- Department of Physics, Arignar Anna Govt Arts College, Tamilnadu, Cheyyar, 604407, India
- Department of Chemistry, College of Science, King Khalid University, PO Box 9004, Abha, 61413, Saudi Arabia
- Department of Chemistry, Institute of H. Science, Khandari, Dr Bhimrao Ambedkar University, Uttar Pradesh, Agra, 282002, India
Countries:
Article Type:
Publisher:
Elsevier
Open Access:
Yes
PubMed ID:
Not indexed in PubMed
Retraction PubMed ID:
Not indexed in PubMed
Retraction Details
Retraction Reasons:
Nature of Retraction:
Retraction
Retraction Notice:
10.1016/j.molliq.2024.126597Citations (13)
13
Total Citations2
Post-Retraction(15.4%)
11
Pre-Retraction0
Same DayPost-Retraction Citation Analysis
0
Within 30 days
2
Within 1 year
0
After 2+ years
154
Days since retraction (latest)
Comprehensive Study of Ascorbic Acid with Solvent Interactions: Structural, Spectroscopic, and Biological Properties
P. Divya, V.S. Jeba Reeda, A. Amala Jeya Ranchani et al. (8 authors)
ChemistrySelect
Published: May 2025
1 citation
1 citation
154 days after retraction
Molecular Dynamics and DFT Structural, Spectroscopic, Electronic, and Biochemical Characterization of 2‐(1‐Methyl‐2‐Oxoindolin‐3‐Ylidene) Malononitrile Using Noncovalent Interaction Analysis
M. M. Arman, Muhammad Arshad Javed, Sidrat et al. (13 authors)
ChemistrySelect
Published: Feb 2025
65 days after retraction
Exploration of piperidine-2-carbaldehyde by spectroscopic, topology analysis, molecular docking, and molecular dynamic simulation with solvents effect – A DFT and TD-DFT approach
Deepthi Joseph, Pradeep Katta, R. Rajesh et al. (4 authors)
Journal of Molecular Liquids
Published: Nov 2024
27 days before retraction
Development of newer generation Vascular endothelial growth factor Receptor-2 Inhibitors: Pharmacophore based design, virtual Screening, molecular Docking, molecular dynamic Simulation, and DFT analyses
Mubarak A. Alamri, Mohammed Alshahrani, Abdullah S. Alawam et al. (7 authors)
Journal of King Saud University - Science
Open Access
Published: Jun 2024
5 citations
5 citations
176 days before retraction
A comprehensive investigation of (E)-2,4-Dimethyl-6-(((2-(Phenylthio)phenyl)imino)methyl)phenol (2PTALD): Synthesis, crystal structure, and computational insights with molecular dynamic simulations
Manoj Kumar, Seraj Ahmad, V.S. Jeba Reeda et al. (9 authors)
Journal of Molecular Structure
Published: May 2024
2 citations
2 citations
184 days before retraction
Solvation model, Vibrational analysis, Electronic level, Non-Covalent interactions and Molecular docking investigations of 6-Chloro-2-(4-Aminophenyl)-1H-Benzimidazole
G.S. Fasiuddin, A. Aathif Basha, Attar Kubaib et al. (10 authors)
Journal of Molecular Liquids
Published: Feb 2024
9 citations
9 citations
279 days before retraction
Computational study of electronic excitations properties in solvents, molecular interaction energies, topological and biological properties of Ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate
S. Selvakumari, Shine Kadaikunnan, Ghulam Abbas et al. (4 authors)
Computational and Theoretical Chemistry
Published: Nov 2023
2 citations
2 citations
376 days before retraction
Electron density, charge transfer, solvent effect and molecular spectroscopic studies on 2,2-Dimethyl-N-pyridin-4-yl-propionamide – A potential antioxidant
M. Sumithra, N. Sundaraganesan, R. Rajesh et al. (6 authors)
Computational and Theoretical Chemistry
Published: Mar 2023
7 citations
7 citations
614 days before retraction
G-quadruplex binding affinity variation on molecular encapsulation of ligands by porphyrin-tethered cyclodextrin
Aleyamma Alexander, Archana Sumohan Pillai, Govindaraj Sri Varalakshmi et al. (7 authors)
Journal of Molecular Liquids
Published: Jan 2023
688 days before retraction
Computational Investigation of Deoxyribose and Phosphate Substitutions Effects on the Hydrogen Bond Strength of Adenine–Thymine Base Pair in the Gas Phase and Water Solution
Fahimeh Akbari, Alireza Nowroozi, Ali Ebrahimi
Russian Journal of Physical Chemistry A
Published: Dec 2022
1 citation
1 citation
728 days before retraction
<scp>DFT</scp> investigations on conformational analysis, solvation effects, reactivity studies, chemical descriptors and docking of two anti‐cancerous drugs, Lenvatinib and Regorafenib
Jamelah S. Al‐Otaibi, Zakir Ullah, Y. Sheena Mary et al. (7 authors)
Vietnam Journal of Chemistry
Open Access
Published: Jul 2022
12 citations
12 citations
863 days before retraction
Antibacterial Potential of 2-(-(2-Hydroxyphenyl)-methylidene)-amino)nicotinic Acid: Experimental, DFT Studies, and Molecular Docking Approach
Izuagbe G. Osigbemhe, Hitler Louis, Emmanuel M. Khan et al. (8 authors)
Applied Biochemistry and Biotechnology
Published: Jul 2022
26 citations
26 citations
874 days before retraction
Antimalarial potential of naphthalene-sulfonic acid derivatives: Molecular electronic properties, vibrational assignments, and in-silico molecular docking studies
Innocent Benjamin, Akaninyene D. Udoikono, Hitler Louis et al. (7 authors)
Journal of Molecular Structure
Published: May 2022
94 citations
94 citations
929 days before retraction
Quick Stats
Total Citations:
13
Years Since Retraction:
<1 year
Open Access:
Yes
Last Checked:
Jul 24, 2025