<i>Ab initio</i> -based intermolecular potential for normal hydrogen, orthohydrogen, and parahydrogen: Prediction of thermodynamic behavior

Ulrich K. Deiters, Richard J. Sadus

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DOI: 10.1063/5.0359709
Published: 2026-11-05
Container: The Journal of Chemical Physics
Publisher: AIP Publishing
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1063/5.0359709,
  title = {<i>Ab initio</i>
                    -based intermolecular potential for normal hydrogen, orthohydrogen, and parahydrogen: Prediction of thermodynamic behavior},
  author = {Ulrich K. Deiters and Richard J. Sadus},
  year = {2026},
  journal = {The Journal of Chemical Physics},
  doi = {10.1063/5.0359709},
  url = {https://doi.org/10.1063/5.0359709}
}

RIS

TY  - JOUR
TI  - <i>Ab initio</i>
                    -based intermolecular potential for normal hydrogen, orthohydrogen, and parahydrogen: Prediction of thermodynamic behavior
AU  - Ulrich K. Deiters
AU  - Richard J. Sadus
PY  - 2026
JO  - The Journal of Chemical Physics
DO  - 10.1063/5.0359709
UR  - https://doi.org/10.1063/5.0359709
ER  -

APA

Deiters, U. K., & Sadus, R. J. (2026). <i>Ab initio</i> -based intermolecular potential for normal hydrogen, orthohydrogen, and parahydrogen: Prediction of thermodynamic behavior. The Journal of Chemical Physics. https://doi.org/10.1063/5.0359709

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crossref · retrieved 2026-11-08T09:58:18.819Z