Breaking bonds on graphical processing units: Scalable implementations of the density-fitted CR-CC(2,3) and ΛCCSD(T) approaches.

Datta D, Gordon MS

DOI: 10.1063/5.0350193
Published: 2026 Sep 28
Container: The Journal of chemical physics
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1063/5.0350193,
  title = {Breaking bonds on graphical processing units: Scalable implementations of the density-fitted CR-CC(2,3) and ΛCCSD(T) approaches.},
  author = {Datta D and Gordon MS},
  year = {2026},
  journal = {The Journal of chemical physics},
  doi = {10.1063/5.0350193},
  url = {https://doi.org/10.1063/5.0350193}
}

RIS

TY  - JOUR
TI  - Breaking bonds on graphical processing units: Scalable implementations of the density-fitted CR-CC(2,3) and ΛCCSD(T) approaches.
AU  - Datta D
AU  - Gordon MS
PY  - 2026
JO  - The Journal of chemical physics
DO  - 10.1063/5.0350193
UR  - https://doi.org/10.1063/5.0350193
ER  -

APA

D, D., & MS, G. (2026). Breaking bonds on graphical processing units: Scalable implementations of the density-fitted CR-CC(2,3) and ΛCCSD(T) approaches.. The Journal of chemical physics. https://doi.org/10.1063/5.0350193

Source records

pubmed · retrieved 2026-09-24T22:43:20.896Z
europe-pmc · retrieved 2026-09-24T22:43:20.889Z