Savi disszociációs állandó (Hungarian Wikipedia)

Analysis of information sources in references of the Wikipedia article "Savi disszociációs állandó" in Hungarian language version.

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Miessler, G.. Inorganic Chemistry, 2nd, Prentice Hall (1991). ISBN 0134656598 Chapter 6: Acid-Base and Donor-Acceptor Chemistry
Burgess, J.. Metal Ions in Solution. Ellis Horwood (1978). ISBN 0853120277 Section 9.1 "Acidity of Solvated Cations" lists many pK_a values.
Rossotti, F.J.C., Rossotti, H.. The Determination of Stability Constants. McGraw–Hill (1961) Chapter 2: Activity and Concentration Quotients
Dasent, W.E.. Inorganic Energetics: An Introduction. Cambridge University Press (1982). ISBN 0521284066 Chapter 5
Brown, T.E., Lemay, H.E.; Bursten,B.E.; Murphy, C.; Woodward, P.. Chemistry: The Central Science, 11th, New York: Prentice-Hall, 689. o. (2008). ISBN 0136006175
March, J., Smith, M.. Advanced Organic Chemistry, 6th, New York: John Wiley & Sons (2007). ISBN 978-0-471-72091-1 Chapter 8: Acids and Bases
Rochester, C.H.. Acidity Functions. Academic Press (1970). ISBN 0125908504
Olah, G.A, Prakash, S; Sommer, J. Superacids. New York: Wiley Interscience (1985). ISBN 0471884693
Pine, S.H., Hendrickson, J.B.; Cram, D.J.; Hammond, G.S. (1980). „Organic chemistry”, 203. o, Kiadó: McGraw–Hill.
Pauling, L.. The nature of the chemical bond and the structure of molecules and crystals; an introduction to modern structural chemistry, 3rd, Ithaca (NY): Cornell University Press, 277. o. (1960)
Pine, S.H., Hendrickson, J.B.; Cram, D.J.; Hammond, G.S.. Organic Chemistry. McGraw–Hill (1980). ISBN 0070501157 Section 13-3: Quantitative Correlations of Substituent Effects (Part B) – The Hammett Equation
Pine, S.H., Hendrickson, J.B.; Cram, D.J.; Hammond, G.S.. Organic chemistry. McGraw–Hill (1980). ISBN 0070501157 Section 6-2: Structural Effects on Acidity and Basicity
Martell, A.E., Motekaitis, R.J.. Determination and Use of Stability Constants. Wiley (1992). ISBN 0471188174 Chapter 4: Experimental Procedure for Potentiometric pH Measurement of Metal Complex Equilibria
Leggett, D.J.. Computational Methods for the Determination of Formation Constants. Plenum (1985). ISBN 0306419572
Dunn, M.J.. Gel Electrophoresis: Proteins. Bios Scientific Publishers (1993). ISBN 187274821X
Martin, R.. Gel Electrophoresis: Nucleic Acids. Bios Scientific Publishers (1996). ISBN 1872748287
Beynon, R.J., Easterby, J.S.. Buffer Solutions: The Basics. Oxford: Oxford University Press (1996). ISBN 0199634424
Avdeef, A.. Absorption and Drug Development: Solubility, Permeability, and Charge State. New York: Wiley (2003). ISBN 0471423653
van Leeuwen, C.J., Hermens, L. M.. Risk Assessment of Chemicals: An Introduction. Springer, 254–255. o. (1995). ISBN 0792337409
Stumm, W., Morgan, J.J.. Water Chemistry. New York: Wiley (1996). ISBN 0471051969
Snoeyink, V.L., Jenkins, D.. Aquatic Chemistry: Chemical Equilibria and Rates in Natural Waters. New York: Wiley (1980). ISBN 0471511854
Speight, J.G.. Lange's Handbook of Chemistry, 18th, McGraw–Hill (2005). ISBN 0071432205 Chapter 8

doi.org

dx.doi.org

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, 1765–69. o. DOI:10.1126/science.1113094.
Smiechowski, M., Stangret, J. (2006). „Proton hydration in aqueous solution: Fourier transform infrared studies of HDO spectra”. J. Chem. Phys. 125, 204508–204522. o. DOI:10.1063/1.2374891.
Popov, K., Ronkkomaki, H.; Lajunen, L.H.J. (2006). „Guidelines for NMR Measurements for Determination of High and Low pK_a Values” (PDF). Pure Appl. Chem. 78 (3), 663–675. o. [2016. március 3-i dátummal az eredetiből archiválva]. DOI:10.1351/pac200678030663. (Hozzáférés: 2009. augusztus 3.)
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. o. DOI:10.1021/jo702513w.
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. o. DOI:10.1021/jo060031y.
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. o. DOI:10.1021/jo048252w.
Coetzee, J.F., Padmanabhan, G.R. (1965). „Proton Acceptor Power and Homoconjugation of Mono- and Diamines”. J. Amer. Chem. Soc. 87, 5005–5010. o. 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. o. DOI:10.1002/hlca.200790161.
Hammett, L.P. (1937). „The Effect of Structure upon the Reactions of Organic Compounds. Benzene Derivatives”. J. Amer. Chem. Soc. 59 (1), 96–103. o. 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. o. DOI:10.1021/cr00002a004.
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)” 69 (12), 2497–2510. o. DOI:10.1351/pac199769122497.
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., 723–724. o, 723. o. DOI:10.1039/C19680000723.
Alder, R.W. (1989). „Strain Effects on Amine Basicities”. Chem. Rev. 89, 1215–1223. o. DOI:10.1021/cr00095a015.
Goldberg, R., Kishore, N.; Lennen, R. (2002). „Thermodynamic Quantities for the Ionization Reactions of Buffers” (PDF). J. Phys. Chem. Ref. Data 31, 231–370. o. [2009. október 13-i dátummal az eredetiből archiválva]. DOI:10.1063/1.1416902. (Hozzáférés: 2009. augusztus 3.)
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), 699–641. o. DOI:10.1016/S0731-7085(98)00010-7.
Szakács, Z., Hägele, G. (2004). „Accurate Determination of Low pK Values by 1H NMR Titration”. Talanta 62, 819–825. o. DOI:10.1016/j.talanta.2003.10.007.
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-Vavelength UV and NMR pH Titrimetric Study of the Micro-Speciation of SKI-606”. J. Pharm. Biomed. Anal. 47 (2), 303–311. o. DOI:10.1016/j.jpba.2008.01.015.
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, 1041–1052. o. DOI:10.1007/s00216-003-2020-0.
Onufriev, A., Case, D.A; Ullmann G.M. (2001). „A Novel View of pH Titration in Biomolecules”. Biochemistry 40, 3413–3419. o. DOI:10.1021/bi002740q.
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. o. DOI:10.1021/bi00866a011.
Millero, F.J., Liu, X. (2002). „The Solubility of Iron in Seawater”. Marine chemistry 77, 43–54. o. DOI:10.1016/S0304-4203(01)00074-3.

iupac.org

media.iupac.org

Popov, K., Ronkkomaki, H.; Lajunen, L.H.J. (2006). „Guidelines for NMR Measurements for Determination of High and Low pK_a Values” (PDF). Pure Appl. Chem. 78 (3), 663–675. o. [2016. március 3-i dátummal az eredetiből archiválva]. DOI:10.1351/pac200678030663. (Hozzáférés: 2009. augusztus 3.)

iupac.org

Project: Ionic Strength Corrections for Stability Constants. International Union of Pure and Applied Chemistry. [2008. október 29-i dátummal az eredetiből archiválva]. (Hozzáférés: 2008. november 23.)

nist.gov

Goldberg, R., Kishore, N.; Lennen, R. (2002). „Thermodynamic Quantities for the Ionization Reactions of Buffers” (PDF). J. Phys. Chem. Ref. Data 31, 231–370. o. [2009. október 13-i dátummal az eredetiből archiválva]. DOI:10.1063/1.1416902. (Hozzáférés: 2009. augusztus 3.)

tankonyvtar.hu

https://www.tankonyvtar.hu/hu/tartalom/tamop412A/2011_0025_vegy_3/ch01.html

web.archive.org

Popov, K., Ronkkomaki, H.; Lajunen, L.H.J. (2006). „Guidelines for NMR Measurements for Determination of High and Low pK_a Values” (PDF). Pure Appl. Chem. 78 (3), 663–675. o. [2016. március 3-i dátummal az eredetiből archiválva]. DOI:10.1351/pac200678030663. (Hozzáférés: 2009. augusztus 3.)
Project: Ionic Strength Corrections for Stability Constants. International Union of Pure and Applied Chemistry. [2008. október 29-i dátummal az eredetiből archiválva]. (Hozzáférés: 2008. november 23.)
Goldberg, R., Kishore, N.; Lennen, R. (2002). „Thermodynamic Quantities for the Ionization Reactions of Buffers” (PDF). J. Phys. Chem. Ref. Data 31, 231–370. o. [2009. október 13-i dátummal az eredetiből archiválva]. DOI:10.1063/1.1416902. (Hozzáférés: 2009. augusztus 3.)

wisc.edu

chem.wisc.edu

Bordwell pKa Table (Acidity in DMSO). (Hozzáférés: 2008. november 2.)