Lgaz, H. Et Al. 2024. Exploring the adsorption characteristics of quinoline derivatives on iron via ab initio DFT simulations and COSMO-RS profiles. Journal of Molecular Liquids , vol.415 .

Lgaz, H., BATIR, G. G., Aldalbahi, A., & Lee, H., (2024). Exploring the adsorption characteristics of quinoline derivatives on iron via ab initio DFT simulations and COSMO-RS profiles. Journal of Molecular Liquids , vol.415.

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

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

Lgaz, H. Et Al. (2024) . "Exploring the adsorption characteristics of quinoline derivatives on iron via ab initio DFT simulations and COSMO-RS profiles." Journal of Molecular Liquids , vol.415.

@article{article, author={Hassane Lgaz Et Al. }, title={Exploring the adsorption characteristics of quinoline derivatives on iron via ab initio DFT simulations and COSMO-RS profiles}, journal={Journal of Molecular Liquids}, year=2024}