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 | 2009 | |
|---|---|---|
| j4 |      | Ayako Nakata, Takao Tsuneda, Kimihiko Hirao: Modified regional self-interaction corrected time-dependent density functional theory for core excited-state calculations. Journal of Computational Chemistry 30(16): 2583-2593 (2009) |
| 2008 | ||
| j3 | | Takashi Tsuchimochi, Masato Kobayashi, Ayako Nakata, Yutaka Imamura, Hiromi Nakai: Application of the Sakurai-Sugiura projection method to core-excited-state calculation by time-dependent density functional theory. Journal of Computational Chemistry 29(14): 2311-2316 (2008) |
| 2004 | ||
| j2 | | Ayako Nakata, T. Baba, H. Takahashi, Hiromi Nakai: Theoretical study on the excited states of psoralen compounds bonded to a thymine residue. Journal of Computational Chemistry 25(2): 179-188 (2004) |
| j1 | | Ayako Nakata, T. Baba, H. Takahashi, Hiromi Nakai: Theoretical study on the excited states of psoralen compounds bonded to a thymine residue. Journal of Computational Chemistry 25(3): 309 (2004) |
| 1 | T. Baba | |
| 2 | Kimihiko Hirao | |
| 3 | Yutaka Imamura | |
| 4 | Masato Kobayashi | |
| 5 | Hiromi Nakai | |
| 6 | H. Takahashi | |
| 7 | Takashi Tsuchimochi | |
| 8 | Takao Tsuneda |
Colors in the list of coauthors
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