Prediction of stable radon fluoride molecules and geometry optimization using first-principles calculations.
- DOI
- 10.1038/s41598-023-29313-5
- Published
- 2023 Feb 18
- Container
- Scientific reports
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1038/s41598-023-29313-5,
title = {Prediction of stable radon fluoride molecules and geometry optimization using first-principles calculations.},
author = {Kang J and Park I and Shim JH and Kim DY and Um W},
year = {2023},
journal = {Scientific reports},
doi = {10.1038/s41598-023-29313-5},
url = {https://doi.org/10.1038/s41598-023-29313-5}
}RIS
TY - JOUR TI - Prediction of stable radon fluoride molecules and geometry optimization using first-principles calculations. AU - Kang J AU - Park I AU - Shim JH AU - Kim DY AU - Um W PY - 2023 JO - Scientific reports DO - 10.1038/s41598-023-29313-5 UR - https://doi.org/10.1038/s41598-023-29313-5 ER -
APA
J, K., I, P., JH, S., DY, K., & W, U. (2023). Prediction of stable radon fluoride molecules and geometry optimization using first-principles calculations.. Scientific reports. https://doi.org/10.1038/s41598-023-29313-5
Source records
- pubmed · retrieved 2026-11-10T14:42:01.905Z