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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.
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