The computational density functional theory (DFT) investigating the CO gas adsorption on magnesium porphyrin nanorings (Mg4@PNR4)
- DOI
- 10.1016/j.jmgm.2025.108996
- Published
- 2025-06
- Container
- Journal of Molecular Graphics and Modelling
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.jmgm.2025.108996,
title = {The computational density functional theory (DFT) investigating the CO gas adsorption on magnesium porphyrin nanorings (Mg4@PNR4)},
author = {Sattar Arshadi and Farnaz Behmagham and Qusay Husam Aziz and Karrar R. Al-Shami and Hayder Tariq and Mohammed ubaid},
year = {2025},
journal = {Journal of Molecular Graphics and Modelling},
doi = {10.1016/j.jmgm.2025.108996},
url = {https://doi.org/10.1016/j.jmgm.2025.108996}
}RIS
TY - JOUR TI - The computational density functional theory (DFT) investigating the CO gas adsorption on magnesium porphyrin nanorings (Mg4@PNR4) AU - Sattar Arshadi AU - Farnaz Behmagham AU - Qusay Husam Aziz AU - Karrar R. Al-Shami AU - Hayder Tariq AU - Mohammed ubaid PY - 2025 JO - Journal of Molecular Graphics and Modelling DO - 10.1016/j.jmgm.2025.108996 UR - https://doi.org/10.1016/j.jmgm.2025.108996 ER -
APA
Arshadi, S., Behmagham, F., Aziz, Q. H., Al-Shami, K. R., Tariq, H., & ubaid, M. (2025). The computational density functional theory (DFT) investigating the CO gas adsorption on magnesium porphyrin nanorings (Mg4@PNR4). Journal of Molecular Graphics and Modelling. https://doi.org/10.1016/j.jmgm.2025.108996
Source records
- crossref · retrieved 2026-09-25T22:22:27.583Z