Impact of alkyl chain length in the design of N-aminorhodanine-based corrosion inhibitor: a combined density functional theory and molecular dynamics simulation approach

Theoretical Chemistry Accounts 2026

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Authors: Subham Dey, Subir Kumar Podder, Samrat Sarkar, Hriday Kumar Basak, Abhik Chatterjee

DOI: 10.1007/s00214-025-03261-x

Cited by: 1

References: 72

Fields of Study & Subjects

Corrosion Behavior and Inhibition Hydrogen embrittlement and corrosion behaviors in metals Crystallography and molecular interactions

References 72