Computational Design of B, N Codoped Corannulenes: Insights into Structural Stability, Bowl-Inversion Barrier, and Electronic Characteristics.

Tedy AM, Manna AK

Open source

DOI
10.1021/acs.jpca.6c03338
Published
2026 Oct 22
Container
The journal of physical chemistry. A
Publisher
Not recorded
Open access
unknown

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BibTeX

@article{allodium:10.1021/acs.jpca.6c03338,
  title = {Computational Design of B, N Codoped Corannulenes: Insights into Structural Stability, Bowl-Inversion Barrier, and Electronic Characteristics.},
  author = {Tedy AM and Manna AK},
  year = {2026},
  journal = {The journal of physical chemistry. A},
  doi = {10.1021/acs.jpca.6c03338},
  url = {https://doi.org/10.1021/acs.jpca.6c03338}
}

RIS

TY  - JOUR
TI  - Computational Design of B, N Codoped Corannulenes: Insights into Structural Stability, Bowl-Inversion Barrier, and Electronic Characteristics.
AU  - Tedy AM
AU  - Manna AK
PY  - 2026
JO  - The journal of physical chemistry. A
DO  - 10.1021/acs.jpca.6c03338
UR  - https://doi.org/10.1021/acs.jpca.6c03338
ER  - 

APA

AM, T., & AK, M. (2026). Computational Design of B, N Codoped Corannulenes: Insights into Structural Stability, Bowl-Inversion Barrier, and Electronic Characteristics.. The journal of physical chemistry. A. https://doi.org/10.1021/acs.jpca.6c03338

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