APA   Click to copy
Messali, M., Jhaa, G., Alrashdi, A. A., Lee, H.-seung, Kaya, S., Sabik, A., … Lgaz, H. (2025). Computational exploration of a chlorinated tetrahydroisoquinoline: Geometry, reactivity, noncovalent interactions, and molecular docking evaluation. Results in Physics, 75. https://doi.org/10.1016/j.rinp.2025.108331

Chicago/Turabian   Click to copy
Messali, Mouslim, Gaurav Jhaa, Awad A. Alrashdi, Han-seung Lee, Savaş Kaya, Abdelaziz Sabik, Murad M.A. Abualrejal, and Hassane Lgaz. “Computational Exploration of a Chlorinated Tetrahydroisoquinoline: Geometry, Reactivity, Noncovalent Interactions, and Molecular Docking Evaluation.” Results in Physics 75 (2025).

MLA   Click to copy
Messali, Mouslim, et al. “Computational Exploration of a Chlorinated Tetrahydroisoquinoline: Geometry, Reactivity, Noncovalent Interactions, and Molecular Docking Evaluation.” Results in Physics, vol. 75, 2025, doi:10.1016/j.rinp.2025.108331.

@article{messali2025a,
  title = {Computational exploration of a chlorinated tetrahydroisoquinoline: Geometry, reactivity, noncovalent interactions, and molecular docking evaluation},
  year = {2025},
  journal = {Results in Physics},
  volume = {75},
  doi = {10.1016/j.rinp.2025.108331},
  author = {Messali, Mouslim and Jhaa, Gaurav and Alrashdi, Awad A. and Lee, Han-seung and Kaya, Savaş and Sabik, Abdelaziz and Abualrejal, Murad M.A. and Lgaz, Hassane}
}