Junji Seino

According to our database, Junji Seino authored at least 6 papers between 2014 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

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

2018

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

2017

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

2016

Informatics-Based Energy Fitting Scheme for Correlation Energy at Complete Basis Set Limit.

Junji Seino, Hiromi Nakai

J. Comput. Chem., 2016

2015

An <i>ab initio</i> 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

2014

Extension of accompanying coordinate expansion and recurrence relation method for general-contraction basis sets.

Masao Hayami, Junji Seino, Hiromi Nakai

J. Comput. Chem., 2014