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Computational schemes for quantum dynamics for molecular processes, intense field science, nonlinear spectroscopy
Development and application of computational schemes for quantum molecular dynamics in intense laser fields.
Research interests focus on the establishment of the time-dependent multi-configuration wave function description of many-electron systems (MCTDHF) to investigate the electronic dynamics in an intense laser field. An extension of the scheme to treat a system of molecule (electrons + protons + heavier nuclei) is also investigated.
quantum molecular dynamics, time-dependent multi-configurational wave function, intense filed science, electron-nuclear correlation, nonlinear spectroscopy