Kyoto University · Faculty of Science / Graduate School of Science

Research keywordsmultireference quantum chemistry・density matrix renormalization group・excited-state calculations・electron transfer・photon upconversion・transition metal complexes・Franck-Condon simulations・density partitioning

This is a public-data preview. Personalized fit, contact angles, and saved workflows require sign-in.

• Theoretical investigation of the excited states of coumarin dyes for dye-sensitized solar cellsJOURNAL OF PHYSICAL CHEMISTRY A,
• On-The-Fly Dynamics of Multiconfigurational Wave Packets by a Semiclassical MethodJournal of Chemical Theory and Computation,
• Optimization of orbital-specific virtuals in local Møller-Plesset perturbation theory.The Journal of chemical physics,
• Adaptive density partitioning technique in the auxiliary plane wave methodCHEMICAL PHYSICS LETTERS,

• Official profile