Molecular insights into the corrosion inhibition mechanism of omeprazole and tinidazole: a theoretical investigation-Reference-Cited by-同舟云学术

Molecular insights into the corrosion inhibition mechanism of omeprazole and tinidazole: a theoretical investigation

Published:2023-09-25 Issue:17 Volume:49 Page:1632-1646
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Kaya Savaş¹,Lgaz Hassane²^ORCID,Thakkur Abhinay³,Kumar Ashish⁴,Özbakır Işın Dilara⁵,Karakuş Nihat⁵,Ben Ahmed Samia⁶

Affiliation:

1. Department of Pharmacy, Sivas Cumhuriyet University, Health Services Vocational School, Sivas, Turkey

2. Innovative Durable Building and Infrastructure Research Center, Center for Creative Convergence Education, Hanyang University ERICA, Ansan-si, Republic of Korea

3. Department of Chemistry, School of Chemical Engineering and Physical Sciences, Lovely Professional University, Phagwara, India

4. NCE, Department of Science and Technology, Bihar Engineering University, Government of Bihar, Phagwara, India

5. Faculty of Science, Department of Chemistry, Sivas Cumhuriyet University, Sivas, Turkey

6. Department of Chemistry, College of Sciences, King Khalid University, Abha, Saudi Arabia

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2023.2256888

Reference53 articles.

1. Quantum chemical and molecular dynamics simulation approach to investigate adsorption behaviour of organic azo dyes on TiO₂and ZnO surfaces

2. Extraordinary corrosion inhibition efficiency of omeprazole in 1 M HCl solution: Experimental and theoretical investigation

3. Experimental and Theoretical Studies of the Corrosion Inhibition Performance of a Quaternary Phosphonium-Based Ionic Liquid for Mild Steel in HCl Medium

4. Competitive corrosion inhibition performance of alkyl/acyl substituted 2-(2-hydroxybenzylideneamino)phenol protecting mild steel used in adverse acidic medium: A dual approach analysis using FMOs/molecular dynamics simulation corroborated experimental findings

5. Effect of molecular chain length on the tribological properties of two diazomethine functionalised molecules as efficient surface protective lubricant additive: experimental and in silico investigation

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