Open AccessDFT and Monte Carlo Simulations on the Corrosion Inhibitive Potentials of some Furan-based Carbohydrazide Derivatives
Author(s) -
Oluwatoba Emmanuel Oyeneyin
Publication year - 2022
Publication title -
letters in applied nanobioscience
Language(s) - English
Resource type - Journals
ISSN - 2284-6808
DOI - 10.33263/lianbs124.113
Subject(s) - density functional theory , computational chemistry , corrosion , molecular orbital , homo/lumo , monte carlo method , carbohydrazide , materials science , chemistry , molecule , organic chemistry , statistics , mathematics
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