Quantum chemical and molecular dynamics simulation studies on inhibition performances of some thiazole and thiadiazole derivatives against corrosion of iron Article

cited authors

  • Kaya, Savas; Kaya, Cemal; Guo, Lei; Kandemirli, Fatma; Tuzun, Burak; Ugurlu, Ilkay; Madkour, Loutfy H; Saracoglu, Murat

fiu authors

keywords

  • BASES
  • COPPER
  • Chemistry
  • Chemistry, Physical
  • Corrosion
  • DENSITY-FUNCTIONAL THEORY
  • Density functional theory
  • ELECTRONEGATIVITY
  • HYDROCHLORIC-ACID
  • Iron
  • MAXIMUM HARDNESS
  • MILD-STEEL
  • Molecular dynamics simulation
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • SOFT ACIDS
  • Science & Technology
  • Thiadiazole
  • Thiazole

start page

  • 497

volume

  • 219