Molecular dynamics simulation of perfluorohexanone-based synergistic gas mixtures and mechanistic prediction of hydrogen fluoride formation pathways.
- DOI
- 10.1007/s00894-026-06940-z
- Published
- 2026 Sep 12
- Container
- Journal of molecular modeling
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1007/s00894-026-06940-z,
title = {Molecular dynamics simulation of perfluorohexanone-based synergistic gas mixtures and mechanistic prediction of hydrogen fluoride formation pathways.},
author = {Su Y and Zheng B and Wang D and Li Y and Wang F},
year = {2026},
journal = {Journal of molecular modeling},
doi = {10.1007/s00894-026-06940-z},
url = {https://doi.org/10.1007/s00894-026-06940-z}
}RIS
TY - JOUR TI - Molecular dynamics simulation of perfluorohexanone-based synergistic gas mixtures and mechanistic prediction of hydrogen fluoride formation pathways. AU - Su Y AU - Zheng B AU - Wang D AU - Li Y AU - Wang F PY - 2026 JO - Journal of molecular modeling DO - 10.1007/s00894-026-06940-z UR - https://doi.org/10.1007/s00894-026-06940-z ER -
APA
Y, S., B, Z., D, W., Y, L., & F, W. (2026). Molecular dynamics simulation of perfluorohexanone-based synergistic gas mixtures and mechanistic prediction of hydrogen fluoride formation pathways.. Journal of molecular modeling. https://doi.org/10.1007/s00894-026-06940-z
Source records
- pubmed · retrieved 2026-09-25T19:32:24.831Z