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Journal: MoleculesVolume: 28Number: 3545
Article: Unraveling Bonding Mechanisms and Electronic Structure of Pyridine Oximes on Fe(110) Surface: Deeper Insights from DFT, Molecular Dynamics and SCC-DFT Tight Binding Simulations
  • Authors:
  • Hassane Lgaz1,
  • Han-seung Lee2,* and
  • Savaş Kaya3
  • et al.
Link: https://www.mdpi.com/1420-3049/28/8/3545

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