Quantum Chemistry on Quantum Computers: A Method for Preparation of Multiconfigurational Wave Functions on Quantum Computers without Performing Post-Hartree–Fock Calculations
Autor: | Kenji Sugisaki, Shigeaki Nakazawa, Kazuo Toyota, Kazunobu Sato, Daisuke Shiomi, Takeji Takui |
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Jazyk: | angličtina |
Rok vydání: | 2018 |
Předmět: | |
Zdroj: | ACS Central Science, Vol 5, Iss 1, Pp 167-175 (2018) |
Druh dokumentu: | article |
ISSN: | 2374-7951 |
DOI: | 10.1021/acscentsci.8b00788 |
Databáze: | Directory of Open Access Journals |
Externí odkaz: |