A transferable sum-of-products Hamiltonian formalism for variational rovibrational calculations of polyatomic molecules.

Smola OA, Mellor TM, Yurchenko SN

DOI: 10.1063/5.0339739
Published: 2026 Sep 7
Container: The Journal of chemical physics
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1063/5.0339739,
  title = {A transferable sum-of-products Hamiltonian formalism for variational rovibrational calculations of polyatomic molecules.},
  author = {Smola OA and Mellor TM and Yurchenko SN},
  year = {2026},
  journal = {The Journal of chemical physics},
  doi = {10.1063/5.0339739},
  url = {https://doi.org/10.1063/5.0339739}
}

RIS

TY  - JOUR
TI  - A transferable sum-of-products Hamiltonian formalism for variational rovibrational calculations of polyatomic molecules.
AU  - Smola OA
AU  - Mellor TM
AU  - Yurchenko SN
PY  - 2026
JO  - The Journal of chemical physics
DO  - 10.1063/5.0339739
UR  - https://doi.org/10.1063/5.0339739
ER  -

APA

OA, S., TM, M., & SN, Y. (2026). A transferable sum-of-products Hamiltonian formalism for variational rovibrational calculations of polyatomic molecules.. The Journal of chemical physics. https://doi.org/10.1063/5.0339739

Source records

pubmed · retrieved 2026-09-26T12:42:41.907Z
europe-pmc · retrieved 2026-09-26T12:42:41.900Z