Computational Analysis of Chemical Reactions Using a Variational Quantum Eigensolver Algorithm without Specifying Spin Multiplicity

por Shirai, Soichi, Iwakiri, Hokuto, Kanno, Keita, Horiba, Takahiro, Omiya, Keita, Hirai, Hirotoshi, Koh, Sho
Publicado 2023

Molecular Structure Optimization Based on Electrons–Nuclei Quantum Dynamics Computation

por Hirai, Hirotoshi, Horiba, Takahiro, Shirai, Soichi, Kanno, Keita, Omiya, Keita, Nakagawa, Yuya O., Koh, Sho
Publicado 2022