KATO Tsuyoshi
Associate Professor
Department of Chemistry (UG), Department of Chemistry (GR), Graduate School of Science
tkato@chem.s.u-tokyo.ac.jp | |
TEL | +81-3-5841-4336 | 24336(ext.) |
Room | 0208, Chemistry East Bldg. 2F |
Links |
Research Field
Density functional teory, Computational schemes for quantum dynamics for molecular processes, intense field science
Research Subject
Development and application of density functional theory
Current Research
・Development and application of exact density functional theory.:Development of DFT/TDDFT based on Density Equation Theory.
・Development and application of multiconfiguration time-dependent Hartree-Fock mathod.
Keywords
quantum molecular dynamics, densit functional theory, time-dependent multi-configurational wave function, electron-nuclear correlation