4.7 Article

Toward Quantum Computing for High-Energy Excited States in Molecular Systems: Quantum Phase Estimations of Core-Level States

Journal

JOURNAL OF CHEMICAL THEORY AND COMPUTATION
Volume 17, Issue 1, Pages 201-210

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.jctc.0c00909

Keywords

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Funding

  1. Embedding Quantum Computing into Many-body Frameworks for Strongly Correlated Molecular and Materials Systems project - U.S. Department of Energy (DOE), Office of Science, Office of Basic Energy Sciences
  2. Division of Chemical Sciences, Geosciences, and Biosciences
  3. Quantum Algorithms, Software, and Architectures (QUASAR) Agile Investment at Pacific Northwest National Laboratory (PNNL)
  4. Office of Biological and Environmental Research in the U.S. Department of Energy
  5. U.S. Department of Energy by the Battelle Memorial Institute [DE-AC06-76RLO-1830]

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This paper investigates the use of the quantum phase estimation (QPE) algorithm in calculating high-energy excited states characterized by promotion of electrons occupying core-level shells. Results obtained with QPE are compared with various high-accuracy many-body techniques, discussing the feasibility of identifying challenging shake-up states and targeting excitations from specific centers in molecules. Additionally, the application of the lowest-order Trotter formula to reduce complexity of ansatz without affecting error is discussed.
This paper explores the utility of the quantum phase estimation (QPE) algorithm in calculating high-energy excited states characterized by the promotion of electrons occupying core-level shells. These states have been intensively studied over the last few decades, especially in supporting the experimental effort at light sources. Results obtained with QPE are compared with various high-accuracy many-body techniques developed to describe core-level states. The feasibility of the quantum phase estimator in identifying classes of challenging shake-up states characterized by the presence of higher-order excitation effects is discussed. We also demonstrate the utility of the QPE algorithm in targeting excitations from specific centers in a molecule. Lastly, we discuss how the lowest-order Trotter formula can be applied to reducing the complexity of the ansatz without affecting the error.

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