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• W2067557305 abstract "Group contributions to the hydration free energy for a series of monosubstituted alkane (CH3–(CH2)n–X; n=0–7) derivatives have been determined from Miertus–Scrocco–Tomasi (MST) continuum calculations. Particular attention is paid to the dependence of the group contributions on the procedure used to carry out the charge normalization in the MST model. The contributions of the functional groups (X) appear to be largely transferable along the homologous series of alkanes derivatives only when the local anisotropy of the solute’s charge distribution is explicitly considered in the normalization of the solvent’s apparent charges." @default.
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• W2067557305 date "2004-01-01" @default.
• W2067557305 modified "2023-10-17" @default.
• W2067557305 title "MST study of group contributions for alkane derivatives: effect of the charge normalization" @default.
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• W2067557305 doi "https://doi.org/10.1016/j.cplett.2003.12.041" @default.
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