Retraction
Computational prediction of polar and non-polar solvent effect on the electronic property of N-BOC- Piperidine-4-Carboxylic acid
Paper Information
Record ID:
65991
Author(s):
Journal:
Publication Date:
August 12, 2021
Retraction Date:
November 28, 2024
(<1 year years ago)
Subjects:
Institutions:
- Department of Physics, St Peter's Institute of Higher Education and Research, Avadi, Chennai, 600 054, India
- Department of Physics, Arignar Anna Govt Arts College, Cheyyar, 604 407, Tamil Nadu, India
- Department of Chemistry, College of Science, King Khalid University, PO Box 9004, Abha, 61413, Saudi Arabia
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.2024.126596Citations (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
215
Days since retraction (latest)
Comprehensive Characterization of 3-Hydroxyadamantane-1-carboxylic acid: A Combined Spectroscopic, Topological, Pharmacokinetic Profiling and ADME Approach Targeting Neurodegenerative Disorders
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Journal of Molecular Structure
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215 days after retraction
Crystal growth, structural, vibrational, topological and z-scan analysis of novel NLO active bis (2-amino-3-methylpyridinium) 5-sulfosalicylate monohydrate single crystal: Experimental and Computational approach
M. Libina Blessy, D. Arul Dhas, I. Hubert Joe et al. (4 authors)
Journal of Molecular Structure
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158 days after 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
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6 citations
6 citations
134 days before retraction
Scrutinizing the third-order nonlinear optical activity of organometallic tetra-aqua-copper (II) hydrogen maleate single crystal for laser safety device application
Y. K. Pratheesha Mol, S. Vinu, S. Keerthi Gopakumar et al. (6 authors)
Journal of Materials Science Materials in Electronics
Published: Apr 2024
2 citations
2 citations
241 days before retraction
Balancing Solvent Polarity and Drying‐Kinetics for Processing Nonfullerene Acceptors Toward High‐Performance Organic Solar Cells
Ming Sun, Yujie Xu, Zhen Fu et al. (7 authors)
Solar RRL
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6 citations
6 citations
246 days before retraction
An experimental and computational exploration on noncovalent interactions, spectroscopic and nonlinear optical properties of novel creatininium cyanoacetate single crystal
Adlin D. Steffy, D. Arul Dhas, I. Hubert Joe et al. (5 authors)
Computational and Theoretical Chemistry
Published: Dec 2023
1 citation
1 citation
341 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
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11 citations
11 citations
425 days before retraction
Design, synthesis and characterization of organic second-order nonlinear optical crystal materials DOBS
Kai Xu, Rui Chen, Tianhua Wang et al. (9 authors)
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3 citations
3 citations
641 days before retraction
Synthesis, structure, spectroscopic, topological analysis of novel intermolecular N H…N and N H…O hydrogen bonded NLO active melaminium cyanoacetate single crystal: Experimental and theoretical approach
N.F. Femi Frederic, D. Arul Dhas, I. Hubert Joe et al. (6 authors)
Journal of Molecular Structure
Published: Nov 2022
13 citations
13 citations
751 days before retraction
Nonlinear optical activity of piperazine-1,4-diium bis(sulfanilate) compound
Adlin D. Steffy, D. Arul Dhas, I. Hubert Joe
Computational and Theoretical Chemistry
Published: Sep 2022
14 citations
14 citations
792 days before retraction
Molecular structure, vibrational spectroscopy (FT-IR, Raman), solvent effects, molecular docking and DFT studies of 1-(4-chlorophenyl)-3-(4-ethoxyphenyl)-prop-2-en-1-one
Rui Chen, Qiuyue Li, Kai Xu et al. (10 authors)
Journal of Molecular Structure
Published: Jul 2022
7 citations
7 citations
877 days before retraction
Electronic, spectroscopic, molecular docking and molecular dynamics studies of neutral and zwitterionic forms of 3, 4-dihydroxy-l-phenylalanine: A novel lung cancer drug
Stève‐Jonathan Koyambo‐Konzapa, R. Premkumar, Ramlina Vamhindi Berthelot Saïd Duvalier et al. (6 authors)
Journal of Molecular Structure
Published: Mar 2022
18 citations
18 citations
988 days before retraction
Impact of non-covalent interactions on FT-IR spectrum and properties of 4-methylbenzylammonium nitrate. A DFT and molecular docking study
Mouna Medimagh, Noureddine Issaoui, Sofian Gatfaoui et al. (7 authors)
Heliyon
Open Access
Published: Oct 2021
51 citations
51 citations
1154 days before retraction
Quick Stats
Total Citations:
13
Years Since Retraction:
<1 year
Open Access:
Yes
Last Checked:
Jul 24, 2025