collaborators

5 papers

physics.chem-ph2026

TDSCF: Time-Dependent Density Functional Theory with a Non-Aufbau Reference for near-degenerate states

Shuto Shibasaki, Fumiya Mohri, Takashi Tsuchimochi

Near-degenerate electronic structures remain a major challenge for conventional single-reference density functional theory (DFT). To address this problem, we propose time-dependent…

physics.chem-ph2026

Analytical Nuclear Gradients for State-Averaged Configuration Interaction Singles Variants: Application to Conical Intersections

Takashi Tsuchimochi

We derive analytical nuclear gradients for state-averaged orbital-optimized configuration interaction singles (SACIS) and its spin-projected extension (SAECIS), enabling efficient…

quant-ph2026

Classically Driven Hybrid Quantum Algorithms with Sequential Givens Rotations for Reduced Measurement Cost

Benjamin Mokhtar, Noboru Inoue, Takashi Tsuchimochi

Quantum algorithms for electronic-structure simulations are actively being developed, yet many hybrid quantum-classical approaches are bottlenecked by the measurement overhead asso…

physics.chem-ph2026

Leveraging configuration interaction singles for qualitative descriptions of ground and excited states: state-averaging, linear-response, and spin-projection

Takashi Tsuchimochi, Benjamin Mokhtar

While configuration interaction singles (CIS) provides a computationally efficient description of excited states, it systematically overestimates excitation energies and performs p…

physics.chem-ph2024

Double Configuration Interaction Singles: Scalable and size-intensive approach for orbital relaxation in excited states and bond-dissociation

Takashi Tsuchimochi

We present a novel theoretical scheme for orbital relaxation in configuration interaction singles (CIS) based on a perturbative treatment of its electronic Hessian, whose analytica…