Molecular density functional theory with atomistic dipolar solvent to study pressure effect on a Diels-Alder reaction.
- DOI
- 10.1039/d5cp02448j
- Published
- 2026 Feb 18
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1039/d5cp02448j,
title = {Molecular density functional theory with atomistic dipolar solvent to study pressure effect on a Diels-Alder reaction.},
author = {Lude JM and Tremblin P and Chataigner I and Borgis D and Spezia R},
year = {2026},
journal = {Physical chemistry chemical physics : PCCP},
doi = {10.1039/d5cp02448j},
url = {https://doi.org/10.1039/d5cp02448j}
}RIS
TY - JOUR TI - Molecular density functional theory with atomistic dipolar solvent to study pressure effect on a Diels-Alder reaction. AU - Lude JM AU - Tremblin P AU - Chataigner I AU - Borgis D AU - Spezia R PY - 2026 JO - Physical chemistry chemical physics : PCCP DO - 10.1039/d5cp02448j UR - https://doi.org/10.1039/d5cp02448j ER -
APA
JM, L., P, T., I, C., D, B., & R, S. (2026). Molecular density functional theory with atomistic dipolar solvent to study pressure effect on a Diels-Alder reaction.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/d5cp02448j