Exploring deep insights into the interaction mechanism of a quinazoline derivative with mild steel in HCl: electrochemical, DFT, and molecular dynamic simulation studies
Abdelkarim Chaouiki, Hassane Lgaz, Saman Zehra, Rachid Salghi, Ill Min Chung, Yasmina El Aoufir, K. Subrahmanya Bhat, Ismat H. Ali, Santosh L. Gaonkar, Mohammad I. Khan, Hassan Oudda
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