4.8 Article

Interaction energy contributions of H-bonded and stacked structures of the AT and GC DNA base pairs from the combined density functional theory and intermolecular perturbation theory approach

Journal

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Volume 128, Issue 36, Pages 11730-11731

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/ja0633363

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