Simulating Vibronic Spectra by Direct Application of Doktorov Formulas on a Superconducting Quantum Simulator-Reference-Cited by-同舟云学术

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Simulating Vibronic Spectra by Direct Application of Doktorov Formulas on a Superconducting Quantum Simulator

Published:2024-05-16 Issue:21 Volume:128 Page:4369-4377
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Olarte Hernandez Renato¹²^ORCID,Champagne Benoît¹^ORCID,Soldera Armand²^ORCID

Affiliation:

1. Theoretical Chemistry Lab, Unit of Theoretical and Structural Physical Chemistry, Namur Institute of Structured Matter, University of Namur, rue de Bruxelles 61, B-5000 Namur, Belgium

2. Laboratory of Physical Chemistry of Matter, Department of Chemistry, Université de Sherbrooke, Sherbrooke, QC J1K 2R1, Canada

Funder

Natural Sciences and Engineering Research Council of Canada

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.4c01234

Reference73 articles.

1. Quantum supremacy using a programmable superconducting processor

2. Simulated Quantum Computation of Molecular Energies

3. Bravyi, S.; Gambetta, J. M.; Mezzacapo, A.; Temme, K. Tapering off qubits to simulate fermionic Hamiltonians. arXiv (Quantum Physics), January 27, 2017, 1701.08213, ver. 1. https://arxiv.org/abs/1701.08213 (accessed 2023-05-26).

4. An adaptive variational algorithm for exact molecular simulations on a quantum computer

5. Quantum computational chemistry

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