Fullerene-like boron nitride cages BxNy (x + y = 28): stabilities and electronic properties from density functional theory computation
- DOI
- 10.1007/s00894-018-3902-6
- Published
- 2019-01
- Container
- Journal of Molecular Modeling
- Publisher
- Springer Science and Business Media LLC
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1007/s00894-018-3902-6,
title = {Fullerene-like boron nitride cages BxNy (x + y = 28): stabilities and electronic properties from density functional theory computation},
author = {A. Rodríguez Juárez and M. Salazar Villanueva and D. Cortés-Arriagada and E. Chigo Anota},
year = {2019},
journal = {Journal of Molecular Modeling},
doi = {10.1007/s00894-018-3902-6},
url = {https://doi.org/10.1007/s00894-018-3902-6}
}RIS
TY - JOUR TI - Fullerene-like boron nitride cages BxNy (x + y = 28): stabilities and electronic properties from density functional theory computation AU - A. Rodríguez Juárez AU - M. Salazar Villanueva AU - D. Cortés-Arriagada AU - E. Chigo Anota PY - 2019 JO - Journal of Molecular Modeling DO - 10.1007/s00894-018-3902-6 UR - https://doi.org/10.1007/s00894-018-3902-6 ER -
APA
Juárez, A. R., Villanueva, M. S., Cortés-Arriagada, D., & Anota, E. C. (2019). Fullerene-like boron nitride cages BxNy (x + y = 28): stabilities and electronic properties from density functional theory computation. Journal of Molecular Modeling. https://doi.org/10.1007/s00894-018-3902-6
Source records
- crossref · retrieved 2026-09-26T22:55:22.856Z