Digital Quantum Simulation of Wavepacket Correlations in a Chemical Reaction
We present hybrid quantum–classical algorithms to compute time-dependent Møller wavepacket correlation functions via digital quantum simulation. Reactant and product channel wavepackets are encoded as qubit states, evolved under a discretized molecular Hamiltonian, and their correlation is reconstru...
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| Principais autores: | , |
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| 格式: | Artigo |
| 語言: | Inglês |
| 出版: |
MDPI AG
2026-01-01
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| 叢編: | Entropy |
| 主題: | |
| 在線閱讀: | https://www.mdpi.com/1099-4300/28/2/144 |
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