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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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Auteurs principaux: Kumar, Anil, Sevilla, Michael D.
Format: Artigo
Langue:Inglês
Publié: 2006
Sujets:
Accès en ligne: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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