Anharmonic vibrational state calculations in the electronic excited states studied by time-dependent density functional theory
Autor: | Tokura, Seiken, Yagi, Kiyoshi, Tsuneda, Takao, Hirao, Kimihiko |
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Zdroj: | In Chemical Physics Letters 2007 436(1):30-35 |
Databáze: | ScienceDirect |
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