A semiempirical long-range corrected exchange correlation functional including a short-range Gaussian attenuation (LCgau-B97). - Jong-Won Song; Daoling Peng; Kimihiko Hirao (J. Comput. Chem., 2011)

Long-range corrected functionals satisfy Koopmans' theorem: Calculation of correlation and relaxation energies. - Rahul Kar; Jong-Won Song; Kimihiko Hirao (J. Comput. Chem., 2013)

Long-range corrected density functionals combined with local response dispersion: A promising method for weak interactions. - Rahul Kar; Jong-Won Song; Takeshi Sato; Kimihiko Hirao (J. Comput. Chem., 2013)

Toward the complete range separation of non-hybrid exchange-correlation functional. - Bun Chan; Jong-Won Song; Yukio Kawashima; Kimihiko Hirao (J. Comput. Chem., 2015)

Performance of the OP correlation functional in relation to its formulation: Influence of the exchange component and the effect of incorporating same-spin correlations. - Bun Chan; Jong-Won Song; Yukio Kawashima; Kimihiko Hirao (J. Comput. Chem., 2016)

Accelerated long-range corrected exchange functional using a two-gaussian operator combined with one-parameter progressive correlation functional [LC-BOP(2Gau)]. - Jong-Won Song; Kimihiko Hirao (J. Comput. Chem., 2019)

Predicting whether aromatic molecules would prefer to enter a carbon nanotube: A density functional theory study. - Dae-Hwan Ahn; Chiyoung Park; Jong-Won Song (J. Comput. Chem., 2020)

Excitation energies expressed as orbital energies of Kohn-Sham density functional theory with long-range corrected functionals. - Kimihiko Hirao; Bun Chan; Jong-Won Song; Kamala Bhattarai; Subrata Tewary (J. Comput. Chem., 2020)

Assessment of long-range corrected density functional theory on the absorption and vibrationally resolved fluorescence spectrum of carbon nanobelts. - Dae-Hwan Ahn; Jong-Won Song (J. Comput. Chem., 2021)