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Quantum algorithm for simulating molecular vibrational excitations

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/
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: 08 Jun 2023 11:59
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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