References analysis of the Wikipedia article "Acid dissociation constant" in the English version

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Whitten, Kenneth W.; Gailey, Kenneth D.; Davis, Raymond E. (1992). General Chemistry (4th ed.). Saunders College Publishing. p. 660. ISBN 0-03-072373-6.

Petrucci, Ralph H.; Harwood, William S.; Herring, F. Geoffrey (2002). General Chemistry (8th ed.). Prentice Hall. pp. 667–8. ISBN 0-13-014329-4.

Bell, R.P. (1973). The Proton in Chemistry (2nd ed.). London: Chapman & Hall. ISBN 0-8014-0803-2. Includes discussion of many organic Brønsted acids.

Jolly, William L. (1984). Modern Inorganic Chemistry. McGraw-Hill. pp. 198. ISBN 978-0-07-032760-3.

Petrucci, R.H.; Harwood, R.S.; Herring, F.G. (2002). General Chemistry (8th ed.). Prentice Hall. ISBN 0-13-014329-4. p.698

Rossotti, Francis J. C; Rozotti, Hazel (1961). The determination of stability constants : and other equilibrium constants in solution. New York: McGraw-Hill. pp. 5–10. ISBN 9781013909146. Archived from the original on 7 February 2020. {{cite book}}: ISBN / Date incompatibility (help)

Petrucci, Ralph H.; Harwood, William S.; Herring, F. Geoffrey (2002). General chemistry: principles and modern applications (8th ed.). Prentice Hall. p. 633. ISBN 0-13-014329-4. Are you wondering... How using activities makes the equilibrium constant dimensionless?

Harned, H.S.; Owen, B.B (1958). The Physical Chemistry of Electrolytic Solutions. New York: Reinhold Publishing Corp. pp. 634–649, 752–754.

Pauling, L. (1960). The nature of the chemical bond and the structure of molecules and crystals; an introduction to modern structural chemistry (3rd ed.). Ithaca (NY): Cornell University Press. p. 277. ISBN 0-8014-0333-2. {{cite book}}: ISBN / Date incompatibility (help)

Atkins, Peter William; De Paula, Julio (2006). Atkins' physical chemistry. New York: W H Freeman. p. 94. ISBN 978-0-7167-7433-4.

Dunn, M.J. (1993). Gel Electrophoresis: Proteins. Bios Scientific Publishers. ISBN 1-872748-21-X.

Brenner, B.M.; Stein, J.H., eds. (1979). Acid–Base and Potassium Homeostasis. Churchill Livingstone. ISBN 0-443-08017-8.

Beynon, R.J.; Easterby, J.S. (1996). Buffer Solutions: The Basics. Oxford: Oxford University Press. ISBN 0-19-963442-4.

Stumm, W.; Morgan, J.J. (1996). Water Chemistry. New York: Wiley. ISBN 0-471-05196-9.

Speight, J.G. (2005). Lange's Handbook of Chemistry (18th ed.). McGraw–Hill. ISBN 0-07-143220-5. Chapter 8

doi.org

Perrin DD, Dempsey B, Serjeant EP (1981). "Chapter 3: Methods of pK_a Prediction". pK_a Prediction for Organic Acids and Bases. (secondary). London: Chapman & Hall. pp. 21–26. doi:10.1007/978-94-009-5883-8. ISBN 978-0-412-22190-3.

Fraczkiewicz R (2013). "In Silico Prediction of Ionization". In Reedijk J (ed.). Reference Module in Chemistry, Molecular Sciences and Chemical Engineering. (secondary). Reference Module in Chemistry, Molecular Sciences and Chemical Engineering [Online]. Vol. 5. Amsterdam, the Netherlands: Elsevier. doi:10.1016/B978-0-12-409547-2.02610-X. ISBN 9780124095472.

Headrick, J.M.; Diken, E.G.; Walters, R. S.; Hammer, N. I.; Christie, R.A.; Cui, J.; Myshakin, E.M.; Duncan, M.A.; Johnson, M.A.; Jordan, K.D. (2005). "Spectral Signatures of Hydrated Proton Vibrations in Water Clusters". Science. 308 (5729): 1765–69. Bibcode:2005Sci...308.1765H. doi:10.1126/science.1113094. PMID 15961665. S2CID 40852810.

Smiechowski, M.; Stangret, J. (2006). "Proton hydration in aqueous solution: Fourier transform infrared studies of HDO spectra". J. Chem. Phys. 125 (20): 204508–204522. Bibcode:2006JChPh.125t4508S. doi:10.1063/1.2374891. PMID 17144716.

Goldberg, R.; Kishore, N.; Lennen, R. (2002). "Thermodynamic Quantities for the Ionization Reactions of Buffers" (PDF). J. Phys. Chem. Ref. Data. 31 (2): 231–370. Bibcode:2002JPCRD..31..231G. doi:10.1063/1.1416902. Archived from the original (PDF) on 2008-10-06.

Levanov, A. V.; Isaikina, O. Ya.; Lunin, V. V. (2017). "Dissociation constant of nitric acid". Russian Journal of Physical Chemistry A. 91 (7): 1221–1228. Bibcode:2017RJPCA..91.1221L. doi:10.1134/S0036024417070196. S2CID 104093297.

Trummal, Aleksander; Lipping, Lauri; Kaljurand, Ivari; Koppel, Ilmar A.; Leito, Ivo (2016). "Acidity of Strong Acids in Water and Dimethyl Sulfoxide". The Journal of Physical Chemistry A. 120 (20): 3663–3669. Bibcode:2016JPCA..120.3663T. doi:10.1021/acs.jpca.6b02253. PMID 27115918. S2CID 29697201.

The values are for 25 °C and 0 ionic strength – Powell, Kipton J.; Brown, Paul L.; Byrne, Robert H.; Gajda, Tamás; Hefter, Glenn; Sjöberg, Staffan; Wanner, Hans (2005). "Chemical speciation of environmentally significant heavy metals with inorganic ligands. Part 1: The Hg²⁺ – Cl⁻, OH⁻, CO₃^2-, SO₄^2-, and PO₄^3- aqueous systems". Pure Appl. Chem. 77 (4): 739–800. doi:10.1351/pac200577040739.

Kütt, A.; Movchun, V.; Rodima, T; Dansauer, T.; Rusanov, E.B.; Leito, I.; Kaljurand, I.; Koppel, J.; Pihl, V.; Koppel, I.; Ovsjannikov, G.; Toom, L.; Mishima, M.; Medebielle, M.; Lork, E.; Röschenthaler, G-V.; Koppel, I.A.; Kolomeitsev, A.A. (2008). "Pentakis(trifluoromethyl)phenyl, a Sterically Crowded and Electron-withdrawing Group: Synthesis and Acidity of Pentakis(trifluoromethyl)benzene, -toluene, -phenol, and -aniline". J. Org. Chem. 73 (7): 2607–2620. doi:10.1021/jo702513w. PMID 18324831.

Kütt, A.; Leito, I.; Kaljurand, I.; Sooväli, L.; Vlasov, V.M.; Yagupolskii, L.M.; Koppel, I.A. (2006). "A Comprehensive Self-Consistent Spectrophotometric Acidity Scale of Neutral Brønsted Acids in Acetonitrile". J. Org. Chem. 71 (7): 2829–2838. doi:10.1021/jo060031y. PMID 16555839. S2CID 8596886.

Kaljurand, I.; Kütt, A.; Sooväli, L.; Rodima, T.; Mäemets, V.; Leito, I; Koppel, I.A. (2005). "Extension of the Self-Consistent Spectrophotometric Basicity Scale in Acetonitrile to a Full Span of 28 pKa Units: Unification of Different Basicity Scales". J. Org. Chem. 70 (3): 1019–1028. doi:10.1021/jo048252w. PMID 15675863.

Coetzee, J.F.; Padmanabhan, G.R. (1965). "Proton Acceptor Power and Homoconjugation of Mono- and Diamines". J. Am. Chem. Soc. 87 (22): 5005–5010. doi:10.1021/ja00950a006.

Box, K.J.; Völgyi, G.; Ruiz, R.; Comer, J.E.; Takács-Novák, K.; Bosch, E.; Ràfols, C.; Rosés, M. (2007). "Physicochemical Properties of a New Multicomponent Cosolvent System for the pKa Determination of Poorly Soluble Pharmaceutical Compounds". Helv. Chim. Acta. 90 (8): 1538–1553. doi:10.1002/hlca.200790161.

Hammett, L.P. (1937). "The Effect of Structure upon the Reactions of Organic Compounds. Benzene Derivatives". J. Am. Chem. Soc. 59 (1): 96–103. Bibcode:1937JAChS..59...96H. doi:10.1021/ja01280a022.

Hansch, C.; Leo, A.; Taft, R. W. (1991). "A Survey of Hammett Substituent Constants and Resonance and Field Parameters". Chem. Rev. 91 (2): 165–195. doi:10.1021/cr00002a004. S2CID 97583278.

Shorter, J (1997). "Compilation and critical evaluation of structure-reactivity parameters and equations: Part 2. Extension of the Hammett σ scale through data for the ionization of substituted benzoic acids in aqueous solvents at 25 °C (Technical Report)". Pure and Applied Chemistry. 69 (12): 2497–2510. doi:10.1351/pac199769122497. S2CID 98814841.

Alder, R.W.; Bowman, P.S.; Steele, W.R.S.; Winterman, D.R. (1968). "The Remarkable Basicity of 1,8-bis(dimethylamino)naphthalene". Chem. Commun. (13): 723–724. doi:10.1039/C19680000723.

Alder, R.W. (1989). "Strain Effects on Amine Basicities". Chem. Rev. 89 (5): 1215–1223. doi:10.1021/cr00095a015.

Allen, R.I.; Box, K.J.; Comer, J.E.A.; Peake, C.; Tam, K.Y. (1998). "Multiwavelength Spectrophotometric Determination of Acid Dissociation Constants of Ionizable Drugs". J. Pharm. Biomed. Anal. 17 (4–5): 699–712. doi:10.1016/S0731-7085(98)00010-7. PMID 9682153.

Box, K.J.; Donkor, R.E.; Jupp, P.A.; Leader, I.P.; Trew, D.F.; Turner, C.H. (2008). "The Chemistry of Multi-Protic Drugs Part 1: A Potentiometric, Multi-Wavelength UV and NMR pH Titrimetric Study of the Micro-Speciation of SKI-606". J. Pharm. Biomed. Anal. 47 (2): 303–311. doi:10.1016/j.jpba.2008.01.015. PMID 18314291.

Popov, K.; Ronkkomaki, H.; Lajunen, L.H.J. (2006). "Guidelines for NMR easurements for Determination of High and Low pK_a Values" (PDF). Pure Appl. Chem. 78 (3): 663–675. doi:10.1351/pac200678030663. S2CID 4823180.

Szakács, Z.; Hägele, G. (2004). "Accurate Determination of Low pK Values by ¹H NMR Titration". Talanta. 62 (4): 819–825. doi:10.1016/j.talanta.2003.10.007. PMID 18969368.

Splittgerber, A. G.; Chinander, L.L. (1 February 1988). "The spectrum of a dissociation intermediate of cysteine: a biophysical chemistry experiment". Journal of Chemical Education. 65 (2): 167. Bibcode:1988JChEd..65..167S. doi:10.1021/ed065p167.

Frassineti, C.; Alderighi, L; Gans, P; Sabatini, A; Vacca, A; Ghelli, S. (2003). "Determination of Protonation Constants of Some Fluorinated Polyamines by Means of ¹³C NMR Data Processed by the New Computer Program HypNMR2000. Protonation Sequence in Polyamines". Anal. Bioanal. Chem. 376 (7): 1041–1052. doi:10.1007/s00216-003-2020-0. hdl:11380/306695. PMID 12845401. S2CID 14533024.

Onufriev, A.; Case, D.A; Ullmann G.M. (2001). "A Novel View of pH Titration in Biomolecules". Biochemistry. 40 (12): 3413–3419. doi:10.1021/bi002740q. PMID 11297406.

Good, N.E.; Winget, G.D.; Winter, W.; Connolly, T.N.; Izawa, S.; Singh, R.M.M. (1966). "Hydrogen Ion Buffers for Biological Research". Biochemistry. 5 (2): 467–477. doi:10.1021/bi00866a011. PMID 5942950.

Millero, F.J.; Liu, X. (2002). "The Solubility of Iron in Seawater". Marine Chemistry. 77 (1): 43–54. Bibcode:2002MarCh..77...43L. doi:10.1016/S0304-4203(01)00074-3.

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Millero, F.J.; Liu, X. (2002). "The Solubility of Iron in Seawater". Marine Chemistry. 77 (1): 43–54. Bibcode:2002MarCh..77...43L. doi:10.1016/S0304-4203(01)00074-3.

nih.gov

pubmed.ncbi.nlm.nih.gov

Szakács, Z.; Hägele, G. (2004). "Accurate Determination of Low pK Values by ¹H NMR Titration". Talanta. 62 (4): 819–825. doi:10.1016/j.talanta.2003.10.007. PMID 18969368.

Onufriev, A.; Case, D.A; Ullmann G.M. (2001). "A Novel View of pH Titration in Biomolecules". Biochemistry. 40 (12): 3413–3419. doi:10.1021/bi002740q. PMID 11297406.

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api.semanticscholar.org

Hansch, C.; Leo, A.; Taft, R. W. (1991). "A Survey of Hammett Substituent Constants and Resonance and Field Parameters". Chem. Rev. 91 (2): 165–195. doi:10.1021/cr00002a004. S2CID 97583278.

Acid dissociation constant (English Wikipedia)

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