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Jong-Won Song
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2020 – today
- 2021
- [j9]Dae-Hwan Ahn, Jong-Won Song:
Assessment of long-range corrected density functional theory on the absorption and vibrationally resolved fluorescence spectrum of carbon nanobelts. J. Comput. Chem. 42(7): 505-515 (2021) - 2020
- [j8]Dae-Hwan Ahn, Chiyoung Park, Jong-Won Song:
Predicting whether aromatic molecules would prefer to enter a carbon nanotube: A density functional theory study. J. Comput. Chem. 41(13): 1261-1270 (2020) - [j7]Kimihiko Hirao, Bun Chan, Jong-Won Song, Kamala Bhattarai, Subrata Tewary:
Excitation energies expressed as orbital energies of Kohn-Sham density functional theory with long-range corrected functionals. J. Comput. Chem. 41(14): 1368-1383 (2020)
2010 – 2019
- 2019
- [j6]Jong-Won Song, Kimihiko Hirao:
Accelerated long-range corrected exchange functional using a two-gaussian operator combined with one-parameter progressive correlation functional [LC-BOP(2Gau)]. J. Comput. Chem. 40(1): 105-112 (2019) - 2016
- [j5]Bun Chan, Jong-Won Song, Yukio Kawashima, Kimihiko Hirao:
Performance of the OP correlation functional in relation to its formulation: Influence of the exchange component and the effect of incorporating same-spin correlations. J. Comput. Chem. 37(14): 1306-1312 (2016) - 2015
- [j4]Bun Chan, Jong-Won Song, Yukio Kawashima, Kimihiko Hirao:
Toward the complete range separation of non-hybrid exchange-correlation functional. J. Comput. Chem. 36(12): 871-877 (2015) - 2013
- [j3]Rahul Kar, Jong-Won Song, Kimihiko Hirao:
Long-range corrected functionals satisfy Koopmans' theorem: Calculation of correlation and relaxation energies. J. Comput. Chem. 34(11): 958-964 (2013) - [j2]Rahul Kar, Jong-Won Song, Takeshi Sato, Kimihiko Hirao:
Long-range corrected density functionals combined with local response dispersion: A promising method for weak interactions. J. Comput. Chem. 34(27): 2353-2359 (2013) - 2011
- [j1]Jong-Won Song, Daoling Peng, Kimihiko Hirao:
A semiempirical long-range corrected exchange correlation functional including a short-range Gaussian attenuation (LCgau-B97). J. Comput. Chem. 32(15): 3269-3275 (2011)
Coauthor Index
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