DFT calculations on the deprotonation site of the one-electron oxidised guanine–cytosine base pair
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2010/CP/C002528C
Reference44 articles.
1. Esr Spectra of Radicals of Single-Stranded and Double-Stranded DNA in Aqueous Solution. Implications for Oh-Induced Strand Breakage
2. Structure and acid-base properties of one-electron-oxidized deoxyguanosine, guanosine, and 1-methylguanosine
3. DFT calculations on the electrophilic reaction with water of the guanine and adenine radical cations. A model for the situation in DNAElectronic Supplementary Information available. See http://www.rsc.org/suppdata/cp/b1/b109204a/
4. Dynamics of Photoinduced Charge Transfer and Hole Transport in Synthetic DNA Hairpins
5. Long Distance Charge Transport through DNA: Quantification and Extension of the Hopping Model
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