Halide-encapsulated C(24) fullerenes as molecular redox hosts for alkali metals: A density functional theory study.

Narimani P, Biglari Z, Sahihi M

DOI: 10.1016/j.jmgm.2026.109500
Published: 2026 Nov
Container: Journal of molecular graphics & modelling
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/j.jmgm.2026.109500,
  title = {Halide-encapsulated C(24) fullerenes as molecular redox hosts for alkali metals: A density functional theory study.},
  author = {Narimani P and Biglari Z and Sahihi M},
  year = {2026},
  journal = {Journal of molecular graphics \& modelling},
  doi = {10.1016/j.jmgm.2026.109500},
  url = {https://doi.org/10.1016/j.jmgm.2026.109500}
}

RIS

TY  - JOUR
TI  - Halide-encapsulated C(24) fullerenes as molecular redox hosts for alkali metals: A density functional theory study.
AU  - Narimani P
AU  - Biglari Z
AU  - Sahihi M
PY  - 2026
JO  - Journal of molecular graphics & modelling
DO  - 10.1016/j.jmgm.2026.109500
UR  - https://doi.org/10.1016/j.jmgm.2026.109500
ER  -

APA

P, N., Z, B., & M, S. (2026). Halide-encapsulated C(24) fullerenes as molecular redox hosts for alkali metals: A density functional theory study.. Journal of molecular graphics & modelling. https://doi.org/10.1016/j.jmgm.2026.109500

Source records

pubmed · retrieved 2026-09-26T00:53:32.764Z