Quantum Chemistry on Quantum Computers: A Method for Preparation of Multiconfigurational Wave Functions on Quantum Computers without Performing Post-Hartree–Fock Calculations

• Kenji Sugisaki,
• Shigeaki Nakazawa,
• Kazuo Toyota,
• Kazunobu Sato,
• Daisuke Shiomi,
• Takeji Takui

Affiliations

Kenji Sugisaki

Department of Chemistry and Molecular Materials Science, Graduate School of Science, Osaka City University, Osaka, Japan

Shigeaki Nakazawa

Department of Chemistry and Molecular Materials Science, Graduate School of Science, Osaka City University, Osaka, Japan

Kazuo Toyota

Department of Chemistry and Molecular Materials Science, Graduate School of Science, Osaka City University, Osaka, Japan

Kazunobu Sato

Department of Chemistry and Molecular Materials Science, Graduate School of Science, Osaka City University, Osaka, Japan

Daisuke Shiomi

Department of Chemistry and Molecular Materials Science, Graduate School of Science, Osaka City University, Osaka, Japan

Takeji Takui

Department of Chemistry and Molecular Materials Science, Graduate School of Science, Osaka City University, Osaka, Japan