DFT calculations on the deprotonation site of the one-electron oxidised guanine–cytosinebase pair†
Abstract
As calculated by the density functional theory (DFT), the acidity of cytosine's exocyclic amine
* Corresponding authors
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Department of Chemistry & Auckland Bioengineering Institute, The University of Auckland, Private Bag 92019, New Zealand
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j.reynisson@auckland.ac.nz
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As calculated by the density functional theory (DFT), the acidity of cytosine's exocyclic amine
S. Steenken and J. Reynisson, Phys. Chem. Chem. Phys., 2010, 12, 9088 DOI: 10.1039/C002528C
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