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June 22, 2022 article Open access

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

DOI: 10.1103/prxquantum.3.020360 Full text (OA) OpenAlex

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Reducing Qubit Requirements while Maintaining Numerical Precision for the Variational Quantum Eigensolver: A Basis-Set-Free Approach
2021 The Journal of Physical Chemistry Letters article Computer Science Quantum Computing Algorithms and Architecture Open access cited by 4 patents

49

citations
Improving the accuracy of the variational quantum eigensolver for molecular systems by the explicitly-correlated perturbative [2] R12 - correction
2022 Physical Chemistry Chemical Physics article Computer Science Quantum Computing Algorithms and Architecture Open access

27

citations

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