Lgaz, H. Et Al. 2023. 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. Molecules , vol.28, no.8 .

Lgaz, H., Lee, H., KAYA, S., Salghi, R., Ibrahim, S. M., Chafiq, M., ... Bazzi, L.(2023). 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. Molecules , vol.28, no.8.

Lgaz, Hassane Et Al. "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," Molecules , vol.28, no.8, 2023

Lgaz, Hassane Et Al. "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." Molecules , vol.28, no.8, 2023

Lgaz, H. Et Al. (2023) . "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." Molecules , vol.28, no.8.

@article{article, author={Hassane Lgaz Et Al. }, title={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}, journal={Molecules}, year=2023}