Molecular Properties from Quantum Krylov Subspace Diagonalization.

Oumarou O, Ollitrault PJ, Cortes CL, Scheurer M, Parrish RM, Gogolin C

DOI: 10.1021/acs.jctc.5c00194
Published: 2025 May 13
Container: Journal of chemical theory and computation
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.5c00194,
  title = {Molecular Properties from Quantum Krylov Subspace Diagonalization.},
  author = {Oumarou O and Ollitrault PJ and Cortes CL and Scheurer M and Parrish RM and Gogolin C},
  year = {2025},
  journal = {Journal of chemical theory and computation},
  doi = {10.1021/acs.jctc.5c00194},
  url = {https://doi.org/10.1021/acs.jctc.5c00194}
}

RIS

TY  - JOUR
TI  - Molecular Properties from Quantum Krylov Subspace Diagonalization.
AU  - Oumarou O
AU  - Ollitrault PJ
AU  - Cortes CL
AU  - Scheurer M
AU  - Parrish RM
AU  - Gogolin C
PY  - 2025
JO  - Journal of chemical theory and computation
DO  - 10.1021/acs.jctc.5c00194
UR  - https://doi.org/10.1021/acs.jctc.5c00194
ER  -

APA

O, O., PJ, O., CL, C., M, S., RM, P., & C, G. (2025). Molecular Properties from Quantum Krylov Subspace Diagonalization.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.5c00194

Source records

pubmed · retrieved 2026-09-26T18:19:46.845Z