Progress in the design of molecular structure of amino acid corrosion inhibitors based on molecular orbital theory and their mechanisms: A review
Xin Sun, Hao Xu, Yijun Cao, Jiushuai Deng, Yuntao Kang, Jingzheng Wang, Jiahua Cui
Topics & Concepts
Molecular orbitalComputational chemistryCorrosionFragment molecular orbitalMolecular orbital theoryMolecular modelChemistryMaterials scienceStereochemistryMoleculeOrganic chemistryCorrosion Behavior and InhibitionInorganic and Organometallic ChemistryCrystallography and molecular interactions