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Journal of Chemical Theory and Computation|September 11, 2024
Numerical Investigation of the Quantum Inverse Algorithm on Small MoleculesMauro Cainelli, Reo Baba, Yuki KurashigeJournal of Chemical Theory and Computation|November 26, 2025
Extension of the Cluster Jastrow (k-uCJ) Decomposition to Complex Hamiltonians: Applications to Relativistic SystemsMauro Cainelli, Yuki KurashigeThe Journal of Chemical Physics|November 24, 2018
Matrix product state formulation of the multiconfiguration time-dependent Hartree theoryYuki KurashigeThe Journal of Chemical Physics|January 27, 2021
Exciton transfer in organic photovoltaic cells: A role of local and nonlocal electron-phonon interactions in a donor domainMauro Cainelli, Yoshitaka TanimuraThe Journal of Chemical Physics|June 25, 2009
High-performance ab initio density matrix renormalization group method: applicability to large-scale multireference problems for metal compoundsYuki Kurashige, Takeshi YanaiJournal of Chemical Theory and Computation|January 16, 2020
Jastrow-type Decomposition in Quantum Chemistry for Low-Depth Quantum CircuitsYuta Matsuzawa, Yuki KurashigeJournal of Chemical Theory and Computation|May 23, 2022
Matrix Product State Formulation of the MCTDH Theory in Local Mode Representations for Anharmonic PotentialsKentaro Hino, Yuki KurashigeThe Journal of Chemical Physics|March 23, 2022
Importance of dynamical electron correlation in diabatic couplings of electron-exchange processesSoichiro Nishio, Yuki KurashigeJournal of Chemical Theory and Computation|November 12, 2025
On-The-Fly Dynamics of Multiconfigurational Wave Packets by a Semiclassical MethodMasaya Tsumura, Yuki KurashigeJournal of Chemical Theory and Computation|April 22, 2024
Encoding a Many-Body Potential Energy Surface into a Grid-Based Matrix Product OperatorKentaro Hino, Yuki KurashigePageof 7