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Takahiro Horiba

Showing results (1-10 of 5) with videos related to

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ACS Omega|April 6, 2022
Calculation of Core-Excited and Core-Ionized States Using Variational Quantum Deflation Method and Applications to Photocatalyst ModelingSoichi Shirai, Takahiro Horiba, Hirotoshi Hirai
Journal of Chemical Theory and Computation|August 19, 2024
Construction of Antisymmetric Variational Quantum States with Real Space RepresentationTakahiro Horiba, Soichi Shirai, Hirotoshi Hirai
ACS Omega|September 15, 2025
Enhancing Accuracy of Quantum-Selected Configuration Interaction Calculations Using Multireference Perturbation Theory: Application to Aromatic MoleculesSoichi Shirai, Shih-Yen Tseng, Hokuto Iwakiri, et al.
ACS Omega|June 12, 2023
Computational Analysis of Chemical Reactions Using a Variational Quantum Eigensolver Algorithm without Specifying Spin MultiplicitySoichi Shirai, Hokuto Iwakiri, Keita Kanno, et al.
ACS Omega|June 20, 2022
Molecular Structure Optimization Based on Electrons-Nuclei Quantum Dynamics ComputationHirotoshi Hirai, Takahiro Horiba, Soichi Shirai, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
ACS Omega|April 6, 2022
Calculation of Core-Excited and Core-Ionized States Using Variational Quantum Deflation Method and Applications to Photocatalyst ModelingSoichi Shirai, Takahiro Horiba, Hirotoshi Hirai
Journal of Chemical Theory and Computation|August 19, 2024
Construction of Antisymmetric Variational Quantum States with Real Space RepresentationTakahiro Horiba, Soichi Shirai, Hirotoshi Hirai
ACS Omega|September 15, 2025
Enhancing Accuracy of Quantum-Selected Configuration Interaction Calculations Using Multireference Perturbation Theory: Application to Aromatic MoleculesSoichi Shirai, Shih-Yen Tseng, Hokuto Iwakiri, et al.
ACS Omega|June 12, 2023
Computational Analysis of Chemical Reactions Using a Variational Quantum Eigensolver Algorithm without Specifying Spin MultiplicitySoichi Shirai, Hokuto Iwakiri, Keita Kanno, et al.
ACS Omega|June 20, 2022
Molecular Structure Optimization Based on Electrons-Nuclei Quantum Dynamics ComputationHirotoshi Hirai, Takahiro Horiba, Soichi Shirai, et al.
Pageof 1