Skip to content

Author

Kenji Sugisaki

We have 3 of 21 papers

We haven’t gathered this author’s papers yet. Follow them and we’ll fetch their work.

Not the right person? Other researchers publish under this name.

Preprint Sep 2026

Quantum--classical break-even in electronic dynamics of macrocyclic molecules

Here we demonstrate quantum--classical break-even for chemical dynamics applications, reaching useful accuracy with a quantum-hardware wall-clock time comparable to that estimated for practical classical computing resources. Specifically, we construct a quantum workflow for electronic dynamics based on tensor-network c...

Shutaroh Kanno, Kenji Sugisaki, T. Imamichi et al. · 0 citations
Preprint Aug 2026

Impact of molecular orbital localization on quantum computational resources for Hamiltonian simulation: A benchmark study of hydrogen chain systems

We investigate how molecular orbitals used as the basis of wave function expansion and how operator coefficient-based and locality-based Hamiltonian truncation affects the computational cost of Trotter decomposition-based Hamiltonian simulation in one-dimensional hydrogen chain systems. The analysis is performed using...

Kenji Sugisaki, Yuhei Tachi, Masayoshi Terabe et al. · 0 citations
Preprint Jul 2026

Resource-efficient quantum-selected configuration interaction for molecular properties

The quantum-selected configuration interaction identifies important determinantal basis functions through real-time evolution of a reference wavefunction and diagonalizing the Hamiltonian matrix in the resulting selected subspace. However, implementing the full electronic Hamiltonian on noisy quantum devices leads to r...

Suprava Sahoo, Abdul Kalam, Kenji Sugisaki et al. · 0 citations

We use cookies to run the site and, with your consent, for analytics and to show ads. See our Cookie Policy.