Scaling up electronic structure calculations on quantum computers: The frozen natural orbital based method of increments.

Verma P, Huntington L, Coons MP, Kawashima Y, Yamazaki T, Zaribafiyan A

DOI: 10.1063/5.0054647
Published: 2021 Jul 21
Container: The Journal of chemical physics
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1063/5.0054647,
  title = {Scaling up electronic structure calculations on quantum computers: The frozen natural orbital based method of increments.},
  author = {Verma P and Huntington L and Coons MP and Kawashima Y and Yamazaki T and Zaribafiyan A},
  year = {2021},
  journal = {The Journal of chemical physics},
  doi = {10.1063/5.0054647},
  url = {https://doi.org/10.1063/5.0054647}
}

RIS

TY  - JOUR
TI  - Scaling up electronic structure calculations on quantum computers: The frozen natural orbital based method of increments.
AU  - Verma P
AU  - Huntington L
AU  - Coons MP
AU  - Kawashima Y
AU  - Yamazaki T
AU  - Zaribafiyan A
PY  - 2021
JO  - The Journal of chemical physics
DO  - 10.1063/5.0054647
UR  - https://doi.org/10.1063/5.0054647
ER  -

APA

P, V., L, H., MP, C., Y, K., T, Y., & A, Z. (2021). Scaling up electronic structure calculations on quantum computers: The frozen natural orbital based method of increments.. The Journal of chemical physics. https://doi.org/10.1063/5.0054647

Source records

pubmed · retrieved 2026-09-25T02:08:03.388Z