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Photo-Excitation of Dinucleoside Radical Cations: A Time Dependent Density Functional (TD-DFT) Study
The excited states of dinucleoside phosphates (dGpdG, dApdA, dApdT, TpdA and dGpdT) in their cationic radical states were studied using time-dependent density functional theory (TD-DFT). The ground state geometries of all the dinucleoside phosphate cation radicals considered, in their base stacked c...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
2006
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2526166/ https://ncbi.nlm.nih.gov/pubmed/17125390 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp064524i |
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