Erratum

The following errors have been found in the book until now:

Note that the content of this web site - both html and pdf documents - has been corrected for these errors

• #001 (MAJOR) page 475 (Maria, 17.3.2011)
  The suggested intrinsic proton solvation enthalpy in Table 5.24 is reported incorrectly as -1113 kJ/mol (this value is actually the suggested value for the real proton solvation enthalpy). The value should be corrected to -1139 kJ/mol, which is the suggested value for the intrinsic proton solvation enthalpy. The error bar of +/-8 kJ/mol is correct.
• #002 (minor) page 6 (Phil 3.5.2011)
  In Table 1.1, footnote (f), ∂_P,Tρ should be ∂²_P,Tρ
• #003 (minor) pages xv, 643 and 646 (Phil, 15.4.2011)
  The page headers at the top of these pages ("Table of symbols", "Figure index" and "Keyword index") are incorrect: they anticipate on the headers appropriate for the next pages...
• #004 (update) pages 601, 605, 637 and 639 (Phil 15.4.2011)
  References [1289], [1412], [2310] and [2387] are now published as [1289] Reif & Hünenberger, J. Chem. Phys. 134 144104/1-144104/25 (2011), [1412] Reif & Hünenberger, J. Chem. Phys. 134 144103/1-144103/30 (2011), [2310] Riniker et al., J. Chem. Theory Comput. 7 1469-1475 (2011) and [2387] Hansen & Hünenberger, J. Comput. Chem. 32 998-1032 (2011)
• #005 (minor) page 472 (Maria, 3.5.2011)
  In Table 5.21, bottom half (Rb⁺ and Cs⁺ salts), the subscript of MX for Δ_lH should be "g" instead of "s".
• #006 (minor) page 568 (Maria, 3.5.2011)
  In Reference [347], "l8-crown-6" should read "18-crown-6"
• #007 (minor) page 614 (Maria, 3.5.2011)
  In Reference [1641], "Jahn-teller" should read "Jahn-Teller"
• #008 (MAJOR) pages xiv-xv, 642-643, 645-646 and 647-664 (Maria, 3.5.2011)
  Due to a small error in the latex compilation script, the table of contents, table index, figure index and keyword index are slightly out of sync relative to the text, i.e. some of the indicated page numbers are off by one page, either forward or backward. Most annoying is the occurrence of such +/-1 page shifts in the keyword index, where the problem affects about 20% of the entries. If you wish to upload an ammended copy of the corresponding lists, you will find here corrected pdf files: Download table of contents (PDF, 26 KB), Download table index (PDF, 23 KB), Download figure index (PDF, 29 KB) and Download keyword index (PDF, 107 KB) (error #003 is also fixed; the same ammended files are also linked on the corresponding pages of this web site); If you wish to ammend your copy of the book, you will find here corrected pdf files, where the entries affected by a change are marked in red: Download table of contents (PDF, 26 KB), Download table index (PDF, 23 KB), Download figure index (PDF, 29 KB) and Download keyword index (PDF, 113 KB); The authors apologize for this silly mistake, which is really embarrassing...
• #009 (minor) page 172 (Phil, 23.5.2011)
  14 lines below Eq(2), "deos" should read "does"
• #010 (MAJOR) page 511 (Maria & Phil, 13.7.2011)
  Eq. 6.38 is formally not correct, considering that q_I=0 in the situation considered here. One should write instead: χ^ion = Φ_o^raw + [2/(N_A q_I) ΔG_B^LS]^* + [1/(N_A q_I) ΔG_C1^LS]^*, where the "*" superscript indicates that the quantity is simplified assuming q_I≠0 and subsequently evaluated at q_I=0. From Eq. 6.20, the second term in the right-hand-side is zero. From Eq. 6.30, the third term in the right-hand-side is -N_A[1-4πR_I³/(3 L³)]ξ'_S In contrast to the preceding one, Eq. 6.39 considers q_I to be the full ionic charge. Following from the previous comment, the second term in the parenthesis of the right-hand-side should be zero, i.e. the equation is incorrect and should read ΔG_C1^LS = 4πR_I³/(3 L³) (N_Aq^IΦ_o^raw+ΔG_C1^LS).
• #011 (minor) page 78 (Maria, 17.12.2011)
  Eq(3.38), a minus sign should be added in front of the right-hand side of this equation.

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