## Abstract Timeβdependent density functional theory calculations have been performed for the excited states of psoralen, 5βmethoxypsoralen, and 8βmethoxypsoralen in systems and furan and pyrone monoadducts bonded to a thymine residue. The theoretical assignments to ultraviolet (UV) absorption spec
β¦ LIBER β¦
Theoretical study on the excited states of psoralen compounds bonded to a thymine residue
β Scribed by A. Nakata; T. Baba; H. Takahashi; H. Nakai
- Publisher
- John Wiley and Sons
- Year
- 2003
- Tongue
- English
- Weight
- 26 KB
- Volume
- 25
- Category
- Article
- ISSN
- 0192-8651
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