Projected-interacting full configuration interaction plus regularized perturbation theory: DFT-inspired wavefunction theory for huge active spaces

Benjamin G. Janesko

Open source

DOI
10.1063/5.0338846
Published
2026-08-03
Container
The Journal of Chemical Physics
Publisher
AIP Publishing
Open access
unknown

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BibTeX

@article{allodium:10.1063/5.0338846,
  title = {Projected-interacting full configuration interaction plus regularized perturbation theory: DFT-inspired wavefunction theory for huge active spaces},
  author = {Benjamin G. Janesko},
  year = {2026},
  journal = {The Journal of Chemical Physics},
  doi = {10.1063/5.0338846},
  url = {https://doi.org/10.1063/5.0338846}
}

RIS

TY  - JOUR
TI  - Projected-interacting full configuration interaction plus regularized perturbation theory: DFT-inspired wavefunction theory for huge active spaces
AU  - Benjamin G. Janesko
PY  - 2026
JO  - The Journal of Chemical Physics
DO  - 10.1063/5.0338846
UR  - https://doi.org/10.1063/5.0338846
ER  - 

APA

Janesko, B. G. (2026). Projected-interacting full configuration interaction plus regularized perturbation theory: DFT-inspired wavefunction theory for huge active spaces. The Journal of Chemical Physics. https://doi.org/10.1063/5.0338846

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