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1.	Wetmore, SD, et al. (author) A theoretical study of 5-halouracils: electron affinities, ionization potentials and dissociation of the related anions 2001 In: CHEMICAL PHYSICS LETTERS. - : ELSEVIER SCIENCE BV. - 0009-2614. ; 343:1-2, s. 151-158 Journal article (peer-reviewed)abstract The gas phase and solution electron affinities and ionization potentials of uracil, thymine and a series of 5-halouracils (5XU, X = F, Cl, Br) are investigated with B3LYP. Halogen substitution has a smaller effect on the IP than the EA of U. The EAs are c
2.	Wetmore, SD, et al. (author) Electron affinities and ionization potentials of nucleotide bases 2000 In: CHEMICAL PHYSICS LETTERS. - : ELSEVIER SCIENCE BV. - 0009-2614. ; 322:1-2, s. 129-135 Journal article (peer-reviewed)abstract Density-functional theory (B3LYP functional) is used to investigate the ionization potentials and electron affinities of the DNA and RNA nucleotide bases. For the first time, anions lying lower in energy than the neutral species have been calculated for b

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