Fault-tolerant quantum computations of vibrational wave functions
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arXiv
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| Hauptverfasser: | , , , , , |
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| Format: | Preprint |
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2025
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| _version_ | 1866916912066199552 |
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| author | Majland, Marco Jensen, Rasmus Berg Ettenhuber, Patrick Shaik, Irfansha Zinner, Nikolaj Thomas Christiansen, Ove |
| author_facet | Majland, Marco Jensen, Rasmus Berg Ettenhuber, Patrick Shaik, Irfansha Zinner, Nikolaj Thomas Christiansen, Ove |
| contents | Quantum computation of vibrational properties of molecules is a promising platform to obtain computational advantages for computational chemistry. However, fault-tolerant quantum computations of vibrational properties remain a relatively unexplored field in quantum computing. In this work, we present different algorithms for efficient encodings of vibrational Hamiltonians using qubitization. Specifically, we investigate different encoding representations, high order tensor decomposition to obtain low rank approximations for the vibrational Hamiltonian, rectilinear and polyspherical coordinate systems, parallelization and grouping algorithms. To investigate the performance of the different methods, we perform benchmark computations for both small and large molecules with more than one hundred vibrational modes. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2508_16253 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Fault-tolerant quantum computations of vibrational wave functions Majland, Marco Jensen, Rasmus Berg Ettenhuber, Patrick Shaik, Irfansha Zinner, Nikolaj Thomas Christiansen, Ove Quantum Physics Chemical Physics Quantum computation of vibrational properties of molecules is a promising platform to obtain computational advantages for computational chemistry. However, fault-tolerant quantum computations of vibrational properties remain a relatively unexplored field in quantum computing. In this work, we present different algorithms for efficient encodings of vibrational Hamiltonians using qubitization. Specifically, we investigate different encoding representations, high order tensor decomposition to obtain low rank approximations for the vibrational Hamiltonian, rectilinear and polyspherical coordinate systems, parallelization and grouping algorithms. To investigate the performance of the different methods, we perform benchmark computations for both small and large molecules with more than one hundred vibrational modes. |
| title | Fault-tolerant quantum computations of vibrational wave functions |
| topic | Quantum Physics Chemical Physics |
| url | https://arxiv.org/abs/2508.16253 |