Accurate and Efficient Quantum Computations of Molecular Properties Using Daubechies Wavelet Molecular Orbitals : A Benchmark Study against Experimental Data

Research output: Journal Publications and Reviews (RGC: 21, 22, 62)21_Publication in refereed journalpeer-review

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Author(s)

  • Cheng-Lin Hong
  • Ting Tsai
  • Jyh-Pin Chou
  • Peng-Jen Chen
  • Pei-Kai Tsai
  • En-Jui Kuo
  • Yuan-Chung Cheng
  • Hsi-Sheng Goan

Detail(s)

Original languageEnglish
Article number020360
Journal / PublicationPRX Quantum
Volume3
Issue number2
Online published22 Jun 2022
Publication statusPublished - Jun 2022

Link(s)

Abstract

Although quantum computation is regarded as a promising numerical method for computational quantum chemistry, current applications of quantum-chemistry calculations on quantum computers are limited to small molecules. This limitation can be ascribed to technical problems in building and manipulating more quantum bits (qubits) and the associated complicated operations of quantum gates in a quantum circuit when the size of the molecular system becomes large. As a result, reducing the number of required qubits is necessary to make quantum computation practical. Currently, the minimal STO-3G basis set is commonly used in benchmark studies because it requires the minimum number of spin orbitals. Nonetheless, the accuracy of using STO-3G is generally low and thus can not provide useful predictions. Herein, we propose to adopt Daubechies wavelet functions as an accurate and efficient method for quantum computations of molecular electronic properties. We demonstrate that a minimal basis set constructed from Daubechies wavelet basis can yield accurate results through a better description of the molecular Hamiltonian, while keeping the number of spin orbitals minimal. With the improved Hamiltonian through Daubechies wavelets, we calculate vibrational frequencies for H2 and LiH using quantum-computing algorithm to show that the results are in excellent agreement with experimental data. As a result, we achieve quantum calculations in which accuracy is comparable with that of the full configuration interaction calculation using the cc-pVDZ basis set, whereas the computational cost is the same as that of a STO-3G calculation. Thus, our work provides a more efficient and accurate representation of the molecular Hamiltonian for efficient quantum computations of molecular systems, and for the first time demonstrates that predictions in agreement with experimental measurements are possible to be achieved with quantum resources available in near-term quantum computers.

Research Area(s)

Citation Format(s)

Accurate and Efficient Quantum Computations of Molecular Properties Using Daubechies Wavelet Molecular Orbitals : A Benchmark Study against Experimental Data. / Hong, Cheng-Lin; Tsai, Ting; Chou, Jyh-Pin; Chen, Peng-Jen; Tsai, Pei-Kai; Chen, Yu-Cheng; Kuo, En-Jui; Srolovitz, David; Hu, Alice; Cheng, Yuan-Chung; Goan, Hsi-Sheng.

In: PRX Quantum, Vol. 3, No. 2, 020360, 06.2022.

Research output: Journal Publications and Reviews (RGC: 21, 22, 62)21_Publication in refereed journalpeer-review

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