Junji Seino
According to our database1,
Junji Seino
authored at least 5 papers
between 2014 and 2018.
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Bibliography
2018
J. Comput. Chem., 2018
2017
Computerized implementation of higher-order electron-correlation methods and their linear-scaling divide-and-conquer extensions.
J. Comput. Chem., 2017
2016
Informatics-Based Energy Fitting Scheme for Correlation Energy at Complete Basis Set Limit.
J. Comput. Chem., 2016
2015
An <i>ab initio</i> study of nuclear volume effects for isotope fractionations using two-component relativistic methods.
J. Comput. Chem., 2015
2014
Extension of accompanying coordinate expansion and recurrence relation method for general-contraction basis sets.
J. Comput. Chem., 2014