Soran Jahangiri, Juan Miguel Arrazola, Nicolás Quesada
and Alain Delgado
Article (2020)
Document published while its authors were not affiliated with Polytechnique Montréal
An external link is available for this item
| PolyPublie URL: | https://publications.polymtl.ca/50033/ |
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| Journal Title: | Physical Chemistry Chemical Physics (vol. 22, no. 44) |
| Publisher: | The Royal Society of Chemistry |
| DOI: | 10.1039/d0cp03593a |
| Official URL: | https://doi.org/10.1039/d0cp03593a |
| Date Deposited: | 18 Apr 2023 15:01 |
| Last Modified: | 14 Mar 2025 16:29 |
| Cite in APA 7: | Jahangiri, S., Arrazola, J. M., Quesada, N., & Delgado, A. (2020). Quantum algorithm for simulating molecular vibrational excitations. Physical Chemistry Chemical Physics, 22(44), 25528-25537. https://doi.org/10.1039/d0cp03593a |
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