Quantum computation of dominant products in lithium–sulfur batteries
- DOI
- 10.1063/5.0044068
- Published
- 2021-04-07
- Container
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1063/5.0044068,
title = {Quantum computation of dominant products in lithium–sulfur batteries},
author = {Julia E. Rice and Tanvi P. Gujarati and Mario Motta and Tyler Y. Takeshita and Eunseok Lee and Joseph A. Latone and Jeannette M. Garcia},
year = {2021},
journal = {The Journal of Chemical Physics},
doi = {10.1063/5.0044068},
url = {https://doi.org/10.1063/5.0044068}
}RIS
TY - JOUR TI - Quantum computation of dominant products in lithium–sulfur batteries AU - Julia E. Rice AU - Tanvi P. Gujarati AU - Mario Motta AU - Tyler Y. Takeshita AU - Eunseok Lee AU - Joseph A. Latone AU - Jeannette M. Garcia PY - 2021 JO - The Journal of Chemical Physics DO - 10.1063/5.0044068 UR - https://doi.org/10.1063/5.0044068 ER -
APA
Rice, J. E., Gujarati, T. P., Motta, M., Takeshita, T. Y., Lee, E., Latone, J. A., & Garcia, J. M. (2021). Quantum computation of dominant products in lithium–sulfur batteries. The Journal of Chemical Physics. https://doi.org/10.1063/5.0044068
Source records
- crossref · retrieved 2026-11-06T05:44:26.561Z