Extension of accompanying coordinate expansion and recurrence relation method for general-contraction basis sets. - Masao Hayami; Junji Seino; Hiromi Nakai (J. Comput. Chem., 2014)

An ab initio study of nuclear volume effects for isotope fractionations using two-component relativistic methods. - Keisuke Nemoto; Minori Abe; Junji Seino; Masahiko Hada (J. Comput. Chem., 2015)

Informatics-Based Energy Fitting Scheme for Correlation Energy at Complete Basis Set Limit. - Junji Seino; Hiromi Nakai (J. Comput. Chem., 2016)

Computerized implementation of higher-order electron-correlation methods and their linear-scaling divide-and-conquer extensions. - Masahiko Nakano; Takeshi Yoshikawa; So Hirata; Junji Seino; Hiromi Nakai (J. Comput. Chem., 2017)

RAQET: Large-scale two-component relativistic quantum chemistry program package. - Masao Hayami; Junji Seino; Yuya Nakajima; Masahiko Nakano; Yasuhiro Ikabata; Takeshi Yoshikawa; Takuro Oyama; Kenta Hiraga; So Hirata; Hiromi Nakai (J. Comput. Chem., 2018)

Using atomic clustering based on structural and electronic descriptors that consider surrounding environment to evaluate local properties of DFT functionals. - Yuya Nakajima; Takuto Ohmura; Junji Seino (J. Comput. Chem., 2024)