Computational investigation of CO2 activation on pristine and Al/Si-doped Ga12N12 and Ga12P12 nanoclusters

Deepa Thakur, Abhishek K. Mishra

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DOI: 10.1016/j.jmgm.2026.109646
Published: 2027-01
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.2026.109646,
  title = {Computational investigation of CO2 activation on pristine and Al/Si-doped Ga12N12 and Ga12P12 nanoclusters},
  author = {Deepa Thakur and Abhishek K. Mishra},
  year = {2027},
  journal = {Journal of Molecular Graphics and Modelling},
  doi = {10.1016/j.jmgm.2026.109646},
  url = {https://doi.org/10.1016/j.jmgm.2026.109646}
}

RIS

TY  - JOUR
TI  - Computational investigation of CO2 activation on pristine and Al/Si-doped Ga12N12 and Ga12P12 nanoclusters
AU  - Deepa Thakur
AU  - Abhishek K. Mishra
PY  - 2027
JO  - Journal of Molecular Graphics and Modelling
DO  - 10.1016/j.jmgm.2026.109646
UR  - https://doi.org/10.1016/j.jmgm.2026.109646
ER  -

APA

Thakur, D., & Mishra, A. K. (2027). Computational investigation of CO2 activation on pristine and Al/Si-doped Ga12N12 and Ga12P12 nanoclusters. Journal of Molecular Graphics and Modelling. https://doi.org/10.1016/j.jmgm.2026.109646

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crossref · retrieved 2026-11-10T03:44:47.197Z