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Correction to (Cu)tet[Cr2-xSnx]octS4-ySey Spinels: Crystal Structure, Density Functional Theory Calculations, and Magnetic Behavior.

Silvana MorisPaulina Valencia-GálvezJosé Mejía-LópezOctavio PeñaPatricia BarahonaAntonio Galdámez Silva
Published in: Inorganic chemistry (2020)
Keyphrases
  • density functional theory
  • crystal structure
  • molecular dynamics
  • molecularly imprinted
  • aqueous solution
  • mass spectrometry
  • molecular dynamics simulations