Theoretical Study of the Thermal Rate Coefficients of the H(3)(+) + C(2)H(4) Reaction: Dynamics Study on a Full-Dimensional Potential Energy Surface.
- DOI
- 10.3390/molecules29122789
- Published
- 2024 Jun 12
- Container
- Molecules (Basel, Switzerland)
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.3390/molecules29122789,
title = {Theoretical Study of the Thermal Rate Coefficients of the H(3)(+) + C(2)H(4) Reaction: Dynamics Study on a Full-Dimensional Potential Energy Surface.},
author = {Murakami T and Takahashi S and Kikuma Y and Takayanagi T},
year = {2024},
journal = {Molecules (Basel, Switzerland)},
doi = {10.3390/molecules29122789},
url = {https://doi.org/10.3390/molecules29122789}
}RIS
TY - JOUR TI - Theoretical Study of the Thermal Rate Coefficients of the H(3)(+) + C(2)H(4) Reaction: Dynamics Study on a Full-Dimensional Potential Energy Surface. AU - Murakami T AU - Takahashi S AU - Kikuma Y AU - Takayanagi T PY - 2024 JO - Molecules (Basel, Switzerland) DO - 10.3390/molecules29122789 UR - https://doi.org/10.3390/molecules29122789 ER -
APA
T, M., S, T., Y, K., & T, T. (2024). Theoretical Study of the Thermal Rate Coefficients of the H(3)(+) + C(2)H(4) Reaction: Dynamics Study on a Full-Dimensional Potential Energy Surface.. Molecules (Basel, Switzerland). https://doi.org/10.3390/molecules29122789
Source records
- pubmed · retrieved 2026-11-10T11:57:32.169Z