Folded Spectrum VQE: A Quantum Computing Method for the Calculation of Molecular Excited States
Author:
Affiliation:
1. École Normale Supérieure Paris-Saclay, Université Paris-Saclay, Gif-sur-Yvette 91190, France
2. Yusuf Hamied Department of Chemistry, University of Cambridge, Cambridge CB2 1EW, U.K.
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.3c01378
Reference49 articles.
1. Evaluating the evidence for exponential quantum advantage in ground-state quantum chemistry
2. A variational eigenvalue solver on a photonic quantum processor
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5. Adaptive variational quantum eigensolvers for highly excited states
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