Quantum computing simulation of the hydrogen molecular ground-state energies with limited resources
In this article, the hydrogen molecular ground-state energies using our algorithm based on quantum variational principle are calculated. They are calculated through a simulator since the system of the present study (i.e., the hydrogen molecule) is relatively small and hence the ground-state energies...
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| Format: | article |
| Langue: | EN |
| Publié: |
De Gruyter
2021
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| Accès en ligne: | https://doaj.org/article/d2ec095970b047c397c6469673c8d7f4 |
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