Molecular modeling of the structural, electronic, excited state dynamic, and the photovoltaic properties of the oligomers of n-corannulene (n = 1-4).
- DOI
- 10.1016/j.heliyon.2023.e20706
- Published
- 2023 Oct
- Container
- Heliyon
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1016/j.heliyon.2023.e20706,
title = {Molecular modeling of the structural, electronic, excited state dynamic, and the photovoltaic properties of the oligomers of n-corannulene (n = 1-4).},
author = {Hadi H and Louis H and Gber TE and Ogungbemiro FO},
year = {2023},
journal = {Heliyon},
doi = {10.1016/j.heliyon.2023.e20706},
url = {https://doi.org/10.1016/j.heliyon.2023.e20706}
}RIS
TY - JOUR TI - Molecular modeling of the structural, electronic, excited state dynamic, and the photovoltaic properties of the oligomers of n-corannulene (n = 1-4). AU - Hadi H AU - Louis H AU - Gber TE AU - Ogungbemiro FO PY - 2023 JO - Heliyon DO - 10.1016/j.heliyon.2023.e20706 UR - https://doi.org/10.1016/j.heliyon.2023.e20706 ER -
APA
H, H., H, L., TE, G., & FO, O. (2023). Molecular modeling of the structural, electronic, excited state dynamic, and the photovoltaic properties of the oligomers of n-corannulene (n = 1-4).. Heliyon. https://doi.org/10.1016/j.heliyon.2023.e20706
Source records
- pubmed · retrieved 2026-09-26T02:28:34.573Z