Integrating Solvent Effects into the Prediction of Kinetic Constants Using a COSMO-Based Equation of State.
- DOI
- 10.1021/acs.jctc.5c00133
- Published
- 2025 Apr 8
- Container
- Journal of chemical theory and computation
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jctc.5c00133,
title = {Integrating Solvent Effects into the Prediction of Kinetic Constants Using a COSMO-Based Equation of State.},
author = {Paes F and de Souza Batalha G and Citrangolo Destro F and Fournet R and Privat R and Jaubert JN and Sirjean B},
year = {2025},
journal = {Journal of chemical theory and computation},
doi = {10.1021/acs.jctc.5c00133},
url = {https://doi.org/10.1021/acs.jctc.5c00133}
}RIS
TY - JOUR TI - Integrating Solvent Effects into the Prediction of Kinetic Constants Using a COSMO-Based Equation of State. AU - Paes F AU - de Souza Batalha G AU - Citrangolo Destro F AU - Fournet R AU - Privat R AU - Jaubert JN AU - Sirjean B PY - 2025 JO - Journal of chemical theory and computation DO - 10.1021/acs.jctc.5c00133 UR - https://doi.org/10.1021/acs.jctc.5c00133 ER -
APA
F, P., G, D. S. B., F, C. D., R, F., R, P., JN, J., & B, S. (2025). Integrating Solvent Effects into the Prediction of Kinetic Constants Using a COSMO-Based Equation of State.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.5c00133
Source records
- pubmed · retrieved 2026-11-10T11:55:02.616Z
- europe-pmc · retrieved 2026-11-10T11:55:02.622Z
- hal · retrieved 2026-11-10T11:55:02.675Z