Enhancing Accuracy of Quantum-Selected Configuration Interaction Calculations Using Multireference Perturbation Theory: Application to Aromatic Molecules.
- DOI
- 10.1021/acsomega.5c03371
- Published
- 2025 Sep 9
- Container
- ACS omega
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1021/acsomega.5c03371,
title = {Enhancing Accuracy of Quantum-Selected Configuration Interaction Calculations Using Multireference Perturbation Theory: Application to Aromatic Molecules.},
author = {Shirai S and Tseng SY and Iwakiri H and Horiba T and Hirai H and Koh S},
year = {2025},
journal = {ACS omega},
doi = {10.1021/acsomega.5c03371},
url = {https://doi.org/10.1021/acsomega.5c03371}
}RIS
TY - JOUR TI - Enhancing Accuracy of Quantum-Selected Configuration Interaction Calculations Using Multireference Perturbation Theory: Application to Aromatic Molecules. AU - Shirai S AU - Tseng SY AU - Iwakiri H AU - Horiba T AU - Hirai H AU - Koh S PY - 2025 JO - ACS omega DO - 10.1021/acsomega.5c03371 UR - https://doi.org/10.1021/acsomega.5c03371 ER -
APA
S, S., SY, T., H, I., T, H., H, H., & S, K. (2025). Enhancing Accuracy of Quantum-Selected Configuration Interaction Calculations Using Multireference Perturbation Theory: Application to Aromatic Molecules.. ACS omega. https://doi.org/10.1021/acsomega.5c03371
Source records
- pubmed · retrieved 2026-09-25T04:58:03.417Z