The adsorption potential energy curves of imidazoline compounds and Zn atom were calculated by quantum chemistry method.The adsorption energy, imidazoline ring, the coordination bond length between nitrogen atom and Zn atom, the double atom interaction energy and the overlapping population number were obtained.The results show that the introduction of power-providing groups or substituted aromatics into imidazoline ring can enhance the chemical adsorption force between N and Zn. The calculation results can provide a useful theoretical basis for the design of corrosion inhibitors with better performance
© 2018 by the authors. Licensee MDPI, Basel, Switzerland. The computational modeling of corrosion in...
Correlation of the efficacy of some bipyrazoles, N,N-bis(3,5-dimethyl-pyrazol-1-ylmethyl)-cyclohexyl...
The quantum chemical calculations, based on density functional theory, have been implemented to expl...
Quantum chemical calculations based on DFT method were performed on three nitrogen-bearing heterocyc...
The relationship between structure and corrosion inhibition of a series of 30 imidazol, benzimidazol...
The relationships between corrosion inhibition performance of three kinds of benzimidazole inhibitor...
The corrosion inhibition characteristics of three Schiff bases used as inhibitors have been studied ...
The effects of the number of imidazoline ring and the length of alkyl group chain of imidazoline der...
This study investigated the relationship between the molecular structure and the corrosion inhibitio...
The computational modeling of corrosion inhibitors at the level of molecular interactions has been p...
The computational modeling of corrosion inhibitors at the level of molecular interactions has been p...
Correlations between corrosion inhibition efficiencies and DFT calculated molecular parameters are c...
Corrosion inhibition efficiencies of heterocyclic, unsaturated (aromatic and nonaromatic) compounds ...
Inhibition performance and adsorption behavior of Expired Pharmaceutical drugs on metals were studie...
The efficiency of 1,3-benzodioxole derivatives as corrosion inhibitors is theoretically studied usin...
© 2018 by the authors. Licensee MDPI, Basel, Switzerland. The computational modeling of corrosion in...
Correlation of the efficacy of some bipyrazoles, N,N-bis(3,5-dimethyl-pyrazol-1-ylmethyl)-cyclohexyl...
The quantum chemical calculations, based on density functional theory, have been implemented to expl...
Quantum chemical calculations based on DFT method were performed on three nitrogen-bearing heterocyc...
The relationship between structure and corrosion inhibition of a series of 30 imidazol, benzimidazol...
The relationships between corrosion inhibition performance of three kinds of benzimidazole inhibitor...
The corrosion inhibition characteristics of three Schiff bases used as inhibitors have been studied ...
The effects of the number of imidazoline ring and the length of alkyl group chain of imidazoline der...
This study investigated the relationship between the molecular structure and the corrosion inhibitio...
The computational modeling of corrosion inhibitors at the level of molecular interactions has been p...
The computational modeling of corrosion inhibitors at the level of molecular interactions has been p...
Correlations between corrosion inhibition efficiencies and DFT calculated molecular parameters are c...
Corrosion inhibition efficiencies of heterocyclic, unsaturated (aromatic and nonaromatic) compounds ...
Inhibition performance and adsorption behavior of Expired Pharmaceutical drugs on metals were studie...
The efficiency of 1,3-benzodioxole derivatives as corrosion inhibitors is theoretically studied usin...
© 2018 by the authors. Licensee MDPI, Basel, Switzerland. The computational modeling of corrosion in...
Correlation of the efficacy of some bipyrazoles, N,N-bis(3,5-dimethyl-pyrazol-1-ylmethyl)-cyclohexyl...
The quantum chemical calculations, based on density functional theory, have been implemented to expl...