Total and orbital density-based analyses of molecules revealing long-range interaction regions. - Masatoshi Hasebe; Takuro Tsutsumi; Tetsuya Taketsugu; Takao Tsuneda (J. Comput. Chem., 2023)

Reactive orbital energy theory serving a theoretical foundation for the electronic theory of organic chemistry. - Takao Tsuneda; Hiroki Sumitomo; Masatoshi Hasebe; Takuro Tsutsumi; Tetsuya Taketsugu (J. Comput. Chem., 2023)