Hassane LGAZ

Associate Professor at Hanyang University, South Korea

Exploring the adsorption characteristics of quinoline derivatives on iron via ab initio DFT simulations and COSMO-RS profiles


Journal article


Hassane Lgaz, Savas Kaya, Ali Aldalbahi, Han-seung Lee
Journal of Molecular Liquids, vol. 415, 2024


Cite

Cite

APA   Click to copy
Lgaz, H., Kaya, S., Aldalbahi, A., & Lee, H.-seung. (2024). Exploring the adsorption characteristics of quinoline derivatives on iron via ab initio DFT simulations and COSMO-RS profiles. Journal of Molecular Liquids, 415. https://doi.org/10.1016/j.molliq.2024.126326


Chicago/Turabian   Click to copy
Lgaz, Hassane, Savas Kaya, Ali Aldalbahi, and Han-seung Lee. “Exploring the Adsorption Characteristics of Quinoline Derivatives on Iron via Ab Initio DFT Simulations and COSMO-RS Profiles.” Journal of Molecular Liquids 415 (2024).


MLA   Click to copy
Lgaz, Hassane, et al. “Exploring the Adsorption Characteristics of Quinoline Derivatives on Iron via Ab Initio DFT Simulations and COSMO-RS Profiles.” Journal of Molecular Liquids, vol. 415, 2024, doi:10.1016/j.molliq.2024.126326.


BibTeX   Click to copy

@article{lgaz2024a,
  title = {Exploring the adsorption characteristics of quinoline derivatives on iron via ab initio DFT simulations and COSMO-RS profiles},
  year = {2024},
  journal = {Journal of Molecular Liquids},
  volume = {415},
  doi = {10.1016/j.molliq.2024.126326},
  author = {Lgaz, Hassane and Kaya, Savas and Aldalbahi, Ali and Lee, Han-seung}
}