DFT Calculations on Electronic, Thermochemical and Vibrational Properties of Se(6) Selenium Clusters as 5-Fluorouracil Drug Delivery System.
- DOI
- 10.3390/biotech15020029
- Published
- 2026 Mar 31
- Container
- Biotech (Basel (Switzerland))
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.3390/biotech15020029,
title = {DFT Calculations on Electronic, Thermochemical and Vibrational Properties of Se(6) Selenium Clusters as 5-Fluorouracil Drug Delivery System.},
author = {Solano-González LI and Mendoza-Báez R and Agustín-Serrano R and Rodríguez-Mora JI and Morales MA},
year = {2026},
journal = {Biotech (Basel (Switzerland))},
doi = {10.3390/biotech15020029},
url = {https://doi.org/10.3390/biotech15020029}
}RIS
TY - JOUR TI - DFT Calculations on Electronic, Thermochemical and Vibrational Properties of Se(6) Selenium Clusters as 5-Fluorouracil Drug Delivery System. AU - Solano-González LI AU - Mendoza-Báez R AU - Agustín-Serrano R AU - Rodríguez-Mora JI AU - Morales MA PY - 2026 JO - Biotech (Basel (Switzerland)) DO - 10.3390/biotech15020029 UR - https://doi.org/10.3390/biotech15020029 ER -
APA
LI, S., R, M., R, A., JI, R., & MA, M. (2026). DFT Calculations on Electronic, Thermochemical and Vibrational Properties of Se(6) Selenium Clusters as 5-Fluorouracil Drug Delivery System.. Biotech (Basel (Switzerland)). https://doi.org/10.3390/biotech15020029
Source records
- pubmed · retrieved 2026-09-27T01:03:43.236Z