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Journal of Chemical Theory and Computation|October 25, 2021
One-to-One Correspondence between Reaction Pathways and Reactive OrbitalsMasatoshi Hasebe, Takuro Tsutsumi, Tetsuya Taketsugu, et al.Journal of Computational Chemistry|September 2, 2023
Total and orbital density-based analyses of molecules revealing long-range interaction regionsMasatoshi Hasebe, Takuro Tsutsumi, Tetsuya Taketsugu, et al.Journal of Computational Chemistry|October 4, 2022
Reactive orbital energy theory serving a theoretical foundation for the electronic theory of organic chemistryTakao Tsuneda, Hiroki Sumitomo, Masatoshi Hasebe, et al.Physical Chemistry Chemical Physics : PCCP|November 15, 2021
Natural reaction orbitals for characterizing electron transfer responsive to nuclear coordinate displacementShuichi Ebisawa, Masatoshi Hasebe, Takuro Tsutsumi, et al.Journal of the American Chemical Society|July 18, 2024
Unveiling the Nature of Chemical Bonds in Real SpaceTakeshi Hara, Masatoshi Hasebe, Takao Tsuneda, et al.Pageof 1