Linking Enol-Keto Tautomerization Ratios in β‑Diketones to Their Physical Properties Using Computational Quantum Chemistry.
- DOI
- 10.1021/acsomega.6c03902
- Published
- 2026 Aug 25
- Container
- ACS omega
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1021/acsomega.6c03902,
title = {Linking Enol-Keto Tautomerization Ratios in β‑Diketones to Their Physical Properties Using Computational Quantum Chemistry.},
author = {Gabriel J and Na J and Guillermo B and Perez LJ and Hoy EP},
year = {2026},
journal = {ACS omega},
doi = {10.1021/acsomega.6c03902},
url = {https://doi.org/10.1021/acsomega.6c03902}
}RIS
TY - JOUR TI - Linking Enol-Keto Tautomerization Ratios in β‑Diketones to Their Physical Properties Using Computational Quantum Chemistry. AU - Gabriel J AU - Na J AU - Guillermo B AU - Perez LJ AU - Hoy EP PY - 2026 JO - ACS omega DO - 10.1021/acsomega.6c03902 UR - https://doi.org/10.1021/acsomega.6c03902 ER -
APA
J, G., J, N., B, G., LJ, P., & EP, H. (2026). Linking Enol-Keto Tautomerization Ratios in β‑Diketones to Their Physical Properties Using Computational Quantum Chemistry.. ACS omega. https://doi.org/10.1021/acsomega.6c03902
Source records
- pubmed · retrieved 2026-09-25T16:19:35.278Z
- europe-pmc · retrieved 2026-09-25T16:19:35.291Z
- doaj · retrieved 2026-09-25T16:19:35.288Z