Liquid-jet XPS and theoretical computations reveal solvation-driven shifts and deprotonation site in uracil
- DOI
- 10.1039/d6cp02480g
- Published
- 2026
- Container
- Physical Chemistry Chemical Physics
- Publisher
- Royal Society of Chemistry (RSC)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/d6cp02480g,
title = {Liquid-jet XPS and theoretical computations reveal solvation-driven shifts and deprotonation site in uracil},
author = {Marine Fournier and Martin Procházka and Rémi Dupuy and Eya Derbali and Yosra Ajili and Majdi Hochlaf and Jérôme Palaudoux and Petr Slavíček and Christophe Nicolas},
year = {2026},
journal = {Physical Chemistry Chemical Physics},
doi = {10.1039/d6cp02480g},
url = {https://doi.org/10.1039/d6cp02480g}
}RIS
TY - JOUR TI - Liquid-jet XPS and theoretical computations reveal solvation-driven shifts and deprotonation site in uracil AU - Marine Fournier AU - Martin Procházka AU - Rémi Dupuy AU - Eya Derbali AU - Yosra Ajili AU - Majdi Hochlaf AU - Jérôme Palaudoux AU - Petr Slavíček AU - Christophe Nicolas PY - 2026 JO - Physical Chemistry Chemical Physics DO - 10.1039/d6cp02480g UR - https://doi.org/10.1039/d6cp02480g ER -
APA
Fournier, M., Procházka, M., Dupuy, R., Derbali, E., Ajili, Y., Hochlaf, M., Palaudoux, J., Slavíček, P., & Nicolas, C. (2026). Liquid-jet XPS and theoretical computations reveal solvation-driven shifts and deprotonation site in uracil. Physical Chemistry Chemical Physics. https://doi.org/10.1039/d6cp02480g
Source records
- crossref · retrieved 2026-11-10T08:32:54.710Z