Synthesis, crystal structure, DFT, molecular dynamics simulation and evaluation of the anticorrosion performance of a new pyrazolotriazole derivative Article

cited authors

  • El Bakri, Youness; Guo, Lei; Anouar, El Hassane; Harmaoui, Abdallah; Ben Ali, Abdelkader; Essassi, El Mokhtar; Mague, Joel T

fiu authors

publication date

  • January 1, 2019

keywords

  • ADSORPTION
  • BENZIMIDAZOLE DERIVATIVES
  • CARBON-STEEL
  • Carbon steel
  • Chemistry
  • Chemistry, Physical
  • Corrosion inhibition
  • DFT
  • Electrochemical methods
  • HYDROCHLORIC-ACID MEDIUM
  • INHIBITION
  • INTEGRAL-EQUATION
  • M HCL
  • MD simulation
  • MILD-STEEL CORROSION
  • Physical Sciences
  • Pyrazolotriazole
  • Science & Technology
  • THEORETICAL INVESTIGATIONS
  • XPS

Digital Object Identifier (DOI)

start page

  • 290

end page

  • 297

volume

  • 1176