Chemical reaction simulator on quantum computers by first quantization—Basic treatment: Theoretical
Quantum computers can potentially simulate quantum-mechanical phenomena, so chemical reactions are a potential application of them. In particular, the time evolution of the wavefunctions should be simulated because chemical reactions are accompanied by structural changes. In this study, to pave the...
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| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2024-12-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/5.0239980 |
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