From Molecular Dynamics to the Conductivity of Sulfuric Acid: Ultrafast Optical Kerr Effect Experiments and Ab Initio Molecular Dynamics Simulations.
- DOI
- 10.1021/jacs.5c06194
- Published
- 2025 Aug 6
- Container
- Journal of the American Chemical Society
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1021/jacs.5c06194,
title = {From Molecular Dynamics to the Conductivity of Sulfuric Acid: Ultrafast Optical Kerr Effect Experiments and Ab Initio Molecular Dynamics Simulations.},
author = {Kacenauskaite L and Chen S and Cohen MM and Voth GA and Fayer MD},
year = {2025},
journal = {Journal of the American Chemical Society},
doi = {10.1021/jacs.5c06194},
url = {https://doi.org/10.1021/jacs.5c06194}
}RIS
TY - JOUR TI - From Molecular Dynamics to the Conductivity of Sulfuric Acid: Ultrafast Optical Kerr Effect Experiments and Ab Initio Molecular Dynamics Simulations. AU - Kacenauskaite L AU - Chen S AU - Cohen MM AU - Voth GA AU - Fayer MD PY - 2025 JO - Journal of the American Chemical Society DO - 10.1021/jacs.5c06194 UR - https://doi.org/10.1021/jacs.5c06194 ER -
APA
L, K., S, C., MM, C., GA, V., & MD, F. (2025). From Molecular Dynamics to the Conductivity of Sulfuric Acid: Ultrafast Optical Kerr Effect Experiments and Ab Initio Molecular Dynamics Simulations.. Journal of the American Chemical Society. https://doi.org/10.1021/jacs.5c06194
Source records
- pubmed · retrieved 2026-09-25T03:33:50.429Z
- europe-pmc · retrieved 2026-09-25T03:33:50.464Z