Base stacking in cytosine dimer. A comparison of correlated ab initio calculations with three empirical potential models and density functional theory calculations - researchr publication

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Jirí Sponer, Jerzy Leszczynski, Pavel Hobza. Base stacking in cytosine dimer. A comparison of correlated ab initio calculations with three empirical potential models and density functional theory calculations. Journal of Computational Chemistry, 17(7):841-850, 1996. [doi]

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