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Hybrid Quantum-Classical Boson Sampling Algorithm for Molecular Vibrationally Resolved Electronic Spectroscopy with Duschinsky Rotation and Anharmonicity. | LitMetric

Hybrid Quantum-Classical Boson Sampling Algorithm for Molecular Vibrationally Resolved Electronic Spectroscopy with Duschinsky Rotation and Anharmonicity.

J Phys Chem Lett

MOE Key Laboratory of Organic OptoElectronics and Molecular Engineering, Department of Chemistry, Tsinghua University, Beijing 100084, People's Republic of China.

Published: July 2022

AI Article Synopsis

  • The text discusses the use of a photonic quantum computer for boson sampling, which shows significant advantages over traditional supercomputers when applied to complex scientific problems.* -
  • A new hybrid quantum-classical sampling (HQCS) algorithm is proposed to calculate the optical spectrum of complex molecules while accounting for Duschinsky rotation effects and anharmonicity, aiming to improve computational efficiency.* -
  • The HQCS algorithm uses an intermediate harmonic potential energy surface to connect initial and final states and demonstrates its effectiveness in calculating emission spectra for both a Morse model and the pyridine molecule.*

Article Abstract

Using a photonic quantum computer for boson sampling has demonstrated a tremendous advantage over classical supercomputers. It is highly desirable to develop boson sampling algorithms for realistic scientific problems. In this work, we propose a hybrid quantum-classical sampling (HQCS) algorithm to calculate the optical spectrum for complex molecules considering Duschinsky rotation effects and anharmonicity. The classical sum-over-states method for this problem has a computational complexity that exponentially increases with system size. The HQCS algorithm creates an intermediate harmonic potential energy surface (PES) to bridge the initial and final PESs. The magnitude and sign of the overlap between the initial and the intermediate state are estimated by boson sampling and classical algorithms, respectively. The overlap between the intermediate and the final state is efficiently evaluated by classical algorithms. The feasibility of HQCS is demonstrated in calculations of the emission spectrum of a Morse model as well as the pyridine molecule.

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Source
http://dx.doi.org/10.1021/acs.jpclett.2c01475DOI Listing

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