ReaxFF-Based Molecular Dynamics Study of the Mechanism of the Reaction of N<sub>2</sub>O<sub>4</sub> with H<sub>2</sub>O
- DOI
- 10.1021/acsomega.3c08695
- Published
- 2024-04-15
- Container
- ACS Omega
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acsomega.3c08695,
title = {ReaxFF-Based Molecular Dynamics Study of the Mechanism of the Reaction of N<sub>2</sub>O<sub>4</sub> with H<sub>2</sub>O},
author = {Yi Guo and Gan Tian and Xinlong Chang and Zhanmei Tang and Zhiyong Huang and Dejun Liu and Xinzhi Yang},
year = {2024},
journal = {ACS Omega},
doi = {10.1021/acsomega.3c08695},
url = {https://doi.org/10.1021/acsomega.3c08695}
}RIS
TY - JOUR TI - ReaxFF-Based Molecular Dynamics Study of the Mechanism of the Reaction of N<sub>2</sub>O<sub>4</sub> with H<sub>2</sub>O AU - Yi Guo AU - Gan Tian AU - Xinlong Chang AU - Zhanmei Tang AU - Zhiyong Huang AU - Dejun Liu AU - Xinzhi Yang PY - 2024 JO - ACS Omega DO - 10.1021/acsomega.3c08695 UR - https://doi.org/10.1021/acsomega.3c08695 ER -
APA
Guo, Y., Tian, G., Chang, X., Tang, Z., Huang, Z., Liu, D., & Yang, X. (2024). ReaxFF-Based Molecular Dynamics Study of the Mechanism of the Reaction of N<sub>2</sub>O<sub>4</sub> with H<sub>2</sub>O. ACS Omega. https://doi.org/10.1021/acsomega.3c08695
Source records
- crossref · retrieved 2026-09-25T20:02:47.335Z