Open AccessTheoretical inhibitor Calculation for Synthesis of Two New thiazole Derivatives
Author(s) -
Pelin Koparır
Publication year - 2022
Publication title -
journal of physical chemistry and functional materials
Language(s) - English
Resource type - Journals
ISSN - 2651-3080
DOI - 10.54565/jphcfum.1121438
Subject(s) - electronegativity , thiourea , thiazole , corrosion inhibitor , homo/lumo , chemistry , band gap , molecular orbital , fourier transform infrared spectroscopy , dipole , computational chemistry , quantum chemical , molecule , corrosion , materials science , organic chemistry , physics , quantum mechanics , optoelectronics
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