Nuclear Quantum Effects on the Organic Bifurcation Reaction in Microsolvated Water Clusters: Ring-Polymer Molecular Dynamics Calculations Using an Explicit Solvation Model.
- DOI
- 10.1002/jcc.70458
- Published
- 2026 Jul 15
- Container
- Journal of computational chemistry
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1002/jcc.70458,
title = {Nuclear Quantum Effects on the Organic Bifurcation Reaction in Microsolvated Water Clusters: Ring-Polymer Molecular Dynamics Calculations Using an Explicit Solvation Model.},
author = {Nakagawa S and Matsubuchi H and Ota H and Takayanagi T and Murakami T},
year = {2026},
journal = {Journal of computational chemistry},
doi = {10.1002/jcc.70458},
url = {https://doi.org/10.1002/jcc.70458}
}RIS
TY - JOUR TI - Nuclear Quantum Effects on the Organic Bifurcation Reaction in Microsolvated Water Clusters: Ring-Polymer Molecular Dynamics Calculations Using an Explicit Solvation Model. AU - Nakagawa S AU - Matsubuchi H AU - Ota H AU - Takayanagi T AU - Murakami T PY - 2026 JO - Journal of computational chemistry DO - 10.1002/jcc.70458 UR - https://doi.org/10.1002/jcc.70458 ER -
APA
S, N., H, M., H, O., T, T., & T, M. (2026). Nuclear Quantum Effects on the Organic Bifurcation Reaction in Microsolvated Water Clusters: Ring-Polymer Molecular Dynamics Calculations Using an Explicit Solvation Model.. Journal of computational chemistry. https://doi.org/10.1002/jcc.70458
Source records
- pubmed · retrieved 2026-09-25T20:15:23.468Z