Evaluation of the coupled-cluster correction term, δCCSD(T)MP2, calculated using small valence basis sets.

Sun T, Wang W, Wang YB

DOI: 10.1063/5.0347054
Published: 2026 Sep 21
Container: The Journal of chemical physics
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1063/5.0347054,
  title = {Evaluation of the coupled-cluster correction term, δCCSD(T)MP2, calculated using small valence basis sets.},
  author = {Sun T and Wang W and Wang YB},
  year = {2026},
  journal = {The Journal of chemical physics},
  doi = {10.1063/5.0347054},
  url = {https://doi.org/10.1063/5.0347054}
}

RIS

TY  - JOUR
TI  - Evaluation of the coupled-cluster correction term, δCCSD(T)MP2, calculated using small valence basis sets.
AU  - Sun T
AU  - Wang W
AU  - Wang YB
PY  - 2026
JO  - The Journal of chemical physics
DO  - 10.1063/5.0347054
UR  - https://doi.org/10.1063/5.0347054
ER  -

APA

T, S., W, W., & YB, W. (2026). Evaluation of the coupled-cluster correction term, δCCSD(T)MP2, calculated using small valence basis sets.. The Journal of chemical physics. https://doi.org/10.1063/5.0347054

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pubmed · retrieved 2026-09-25T06:53:23.328Z