Experimental, DFT calculations and MC simulations concept of novel quinazolinone derivatives as corrosion inhibitor for mild steel in 1.0 M HCl medium

Title
Experimental, DFT calculations and MC simulations concept of novel quinazolinone derivatives as corrosion inhibitor for mild steel in 1.0 M HCl medium
Authors
Keywords
Inhibition corrosion, Quinazolinone derivatives, Electrochemical measurements, Surface analysis and UV–visible spectrometry, DFT calculations, Monte Carlo simulations
Journal
JOURNAL OF MOLECULAR LIQUIDS
Volume -, Issue -, Pages 113413
Publisher
Elsevier BV
Online
2020-05-23
DOI
10.1016/j.molliq.2020.113413

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