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...
I tiakina i:
| Ngā kaituhi matua: | , |
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| Hōputu: | Artigo |
| Reo: | Inglês |
| I whakaputaina: |
MDPI AG
2026-01-01
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| Rangatū: | Entropy |
| Ngā marau: | |
| Urunga tuihono: | https://www.mdpi.com/1099-4300/28/2/144 |
| Ngā Tūtohu: |
Kāore He Tūtohu, Me noho koe te mea tuatahi ki te tūtohu i tēnei pūkete!
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