9 citations · 10 across the 3 of their papers we have counts for
3 papers
quant-ph2026
Quantum chemistry based on classical mechanics inspired by simulated bifurcation
Fumihiko Aiga, Hayato Goto
Accurate quantum chemical calculations are critical for understanding molecular properties, yet their computational cost remains a major challenge. Full Configuration Interaction (…
quant-ph2022★ 1 cited
Potential energy surfaces inference of both ground and excited state using hybrid quantum-classical neural network
Yasutaka Nishida, Fumihiko Aiga
Reflecting the increasing interest in quantum computing, the variational quantum eigensolver (VQE) has attracted much attentions as a possible application of near-term quantum comp…
physics.chem-ph2007★ 9 cited
Nonlinear optical response of wave packets on quantized potential energy surfaces
Kunio Ishida, Fumihiko Aiga, Kazuhiko Misawa
We calculated the dynamics of nuclear wave packets in coupled electron-vibration systems and their nonlinear optical responses. We found that the quantized nature of the vibrationa…