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- Development of a practical theoretical calculation method that can correctly reproduce a real system
- Practical electron-correlation and excited-state calculation methods: DC
- Practical two-component relativistic methods: LUT, FCP, PCC
- Practical density functional theory: LRD, CVR, ML
- Practical nuclear wavefunction calculation method: NOMO
- Practical condensed-phase free energy calculation method: HSM
- Practical analysis methods: EDA, FZOA
- Proposal of a practical chemical concept that can correctly understand a real system
- π*-σ* Hyperconjugation
- Symmetry rules for degenerate excitations
- Controlling factor for conical intersection
- Release of a practical theoretical calculation program that can correctly deal with real systems
- Development of practical quantum molecular dynamics program: DCDFTBMD
- Development of practical two-component relativistic program: RAQET
- Implementation to de facto standard quantum chemistry program: GAMESS