Corrosion inhibition property of azomethine functionalized triazole derivatives in 1 mol L−1 HCl medium for mild steel: Experimental and theoretical exploration

Murmu, Manilal; Saha, Sourav Kr; Bhaumick, Prabhas; Murmu, Naresh Chandra; Hirani, Harish; Banerjee, Priyabrata

doi:10.1016/j.molliq.2020.113508

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Corrosion inhibition property of azomethine functionalized triazole derivatives in 1 mol L−1 HCl medium for mild steel: Experimental and theoretical exploration

Author(s): Manilal Murmu , Sourav Kr. Saha , Prabhas Bhaumick , Naresh Chandra Murmu , Harish Hirani , Priyabrata Banerjee

Publication date Created: September 2020

Publication date (Print): September 2020

Journal: Journal of Molecular Liquids

Publisher: Elsevier BV

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Most cited references 74

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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Chengteh Lee, Weitao Yang, Robert Parr (1988)

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Density-functional thermochemistry. III. The role of exact exchange

Axel D. Becke (1993)

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Fully optimized contracted Gaussian basis sets for atoms Li to Kr

Ansgar Schäfer, Hans. Horn, Reinhart Ahlrichs (1992)

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Title: Journal of Molecular Liquids

Abbreviated Title: Journal of Molecular Liquids

Publisher: Elsevier BV

ISSN (Print): 01677322

Publication date Created: September 2020

Publication date (Print): September 2020

Volume: 313

Page: 113508

Article

DOI: 10.1016/j.molliq.2020.113508

SO-VID: a6933270-0a3a-4ff0-bd8a-dd580407ab6c

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https://www.elsevier.com/tdm/userlicense/1.0/

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Corrosion inhibition property of azomethine functionalized triazole derivatives in 1 mol L−1 HCl medium for mild steel: Experimental and theoretical exploration

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Special series: Supporting Small and Medium-sized Enterprises in the Educational Technology Sector to Become More Research-minded

Most cited references 74

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Density-functional thermochemistry. III. The role of exact exchange

Fully optimized contracted Gaussian basis sets for atoms Li to Kr

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Journal

Article

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