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
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