An ab initio continuum model successfully predicts the contribution of solvation to the enthalpy of formation of A–T and C–G base pairs in chloroform.
P. E. Young, I. H. Hillier and I. R. Gould, J. Chem. Soc., Perkin Trans. 2, 1994, 1717 DOI: 10.1039/P29940001717
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