6 REFERENCES
The primary sources are given in [1a] to [9] and the secondary sources begin with [10]. A more complete list of references can be found in [2c].
6.1 PRIMARY SOURCES
[1] Manual of Symbols and Terminology for Physicochemical Quantities and Units
- (a) 1st ed., M. L. McGlashan. Pure Appl. Chem., 21:1−38, 1970.
- (b) 2nd ed., M. A. Paul. Butterworths, London, 1975.
- (c) 3rd ed., D. H. Whiffen. Pure Appl. Chem., 51:1−36, 1979.
- (d) D. H. Whiffen. Appendix I−Definitions of Activities and Related Quantities. Pure Appl. Chem., 51:37−41, 1979.
- (e) D. H. Everett. Appendix II−Definitions, Terminology and Symbols in Colloid and Surface Chemistry, Part I. Pure Appl. Chem., 31:577−638, 1972.
- (f) J. Lyklema and H. van Olphen. Appendix II−Definitions, Terminology and Symbols in Colloid and Surface Chemistry, Part 1.13: Selected Definitions, Terminology and Symbols for Rheological Properties. Pure Appl. Chem., 51:1213−1218, 1979.
- (g) M. Kerker and J. P. Kratochvil. Appendix II−Definitions, Terminology and Symbols in Colloid and Surface Chemistry, Part 1.14: Light Scattering. Pure Appl. Chem., 55:931−941, 1983.
- (h) R. L. Burwell Jr. Part II: Heterogeneous Catalysis. Pure Appl. Chem., 46:71−90, 1976.
- (i) R. Parsons. Appendix III−Electrochemical Nomenclature. Pure Appl. Chem., 37:499−516, 1974.
- (j) J. D. Cox. Appendix IV−Notation for States and Processes, Significance of the Word "Standard" in Chemical Thermodynamics, and Remarks on Commonly Tabulated Forms of Thermodynamic Functions. Pure Appl. Chem., 54:1239−1250, 1982.
- (k) K. J. Laidler. Appendix V−Symbolism and Terminology in Chemical Kinetics. Pure Appl. Chem., 53:753−771, 1981.
[2] (a) I. Mills, T. Cvita˘s, K. Homann, N. Kallay and K. Kuchitsu. Quantities, Units and Symbols in Physical Chemistry. Blackwell Science, Oxford, 1st edition, 1988.
- (b) I. Mills, T. Cvita˘s, K. Homann, N. Kallay and K. Kuchitsu. Quantities, Units and Symbols in Physical Chemistry. Blackwell Science, Oxford, 2nd edition, 1993.
- (c) E. R. Cohen, T. Cvita˘s, J. G. Frey, B. Holmström, K. Kuchitsu, R. Marquardt, I. Mills, F. Pavese, M. Quack, J. Stohner, H. L. Strauss, M. Takami, A. J. Thor. Quantities, Units and Symbols in Physical Chemistry. IUPAC & The Royal Society of Chemistry, Cambridge, 3rd edition 2007, 3rd printing, 2011.
- (d) Nomenklaturniye Pravila IUPAC po Khimii, Vol. 6, Fizicheskaya Khimiya, Nacionalnii Komitet Sovetskih Khimikov, Moscow, 1988.
- (e) M. Riedel. A Fizikai-kémiai Definiciók és Jelölések. Tankönyvkiadó, Budapest, 1990.
- (f) K. Kuchitsu. Butsurikagaku de Mochiirareru Ryo, Tan-i, Kigo. Kodansha, Tokyo, 1991.
- (g) K.-H. Homann, M. Hausmann. Größen, Einheiten und Symbole in der Physikalischen Chemie. VCH, Weinheim, 1996.
- (h) D. I. Marchidan. Marimi, Unita i si Simboluri în Chimia Fizica. Editura Academiei Române, Bucharest, 1996.
- (i) A. P. Masiá, J. M. Guil, J. E. Herrero, A. R. Paniego. Magnitudes, Unidades y Símbolos en Química Física. Fundació Ramón Areces & Real Sociedad Espa˘nola de Química, Madrid, 1999.
- (j) J. M. Costa. Magnituds, Unitats i Símbols en Química Física. Institut d’Estudis Catalans, Barcelona, 2004.
- (k) E. R. Cohen, T. Cvita˘s, J. G. Frey, B. Holmström, K. Kuchitsu, R. Marquardt, I. Mills, F. Pavese, M. Quack, J. Stohner, H. L. Strauss, M. Takami, A. J. Thor. Grandeurs, unités et symboles de la chimie physique. De Boeck, Bruxelles, 2012 Trad. de la 3ème édition anglaise par R. Marquardt, M. Mottet, F. Rouquérol, J. Toullec.
- (l) R. C. Rocha-Filho, R. Fausto. Grandezas, Unidades e Símbolos em Físico-Química. EditSBQ, 2018. (available online http://www.sbq.org.br/livroverde/)
- (m) E. R. Cohen, T. Cvita˘s, J. G. Frey, B. Holmström, K. Kuchitsu, R. Marquardt, I. Mills, F. Pavese, M. Quack, J. Stohner, H. L. Strauss, M. Takami, A. J. Thor. Quantities, Units and Symbols in Physical Chemistry, translated in Japanese by the Chemical Society of Japan, and the National Metrology Institute, National Institute of Advanced Science and Technology, Kodansha Scientific, Tokyo, 2009.
[3] Bureau International des Poids et Mesures. Le Système International d’Unités (SI). 9th French and English Edition, BIPM, Sèvres, 2019 (available online https://www.bipm.org/en/publications/si-brochure/). [4] E. R. Cohen and P. Giacomo. Symbols, Units, Nomenclature and Fundamental Constants in Physics. 1987 Revision, Document I.U.P.A.P.−25 (IUPAP-SUNAMCO 87−1) also published in: Physica, 146A:1−67, 1987. [5] International Standards, ISO International Organization for Standardization, Geneva, Switzerland
- (a) ISO 80000−1: 2009, Quantities and units − Part 1: General Technical Corrigendum 1: 2011
- (b) ISO 80000−2: 2019, Quantities and units − Part 2: Mathematics
- (c) ISO 80000−5: 2019, Quantities and units − Part 5: Thermodynamics
- (d) ISO 80000−7: 2019, Quantities and units − Part 7: Light and radiation
- (e) ISO 80000−9: 2019, Quantities and units − Part 9: Physical chemistry and molecular physics
- (f) ISO 80000−11: 2019, Quantities and units − Part 11: Characteristic numbers
[6] ISO 1000: 1992, SI Units and recommendations for the use of their multiples and of certain other units Amendment 1: 1998
[7] International Standard, IEC International Electrotechnical Commission, Geneva. IEC 60027−2, 2005.
[8] Evaluation of measurement data – Guide to the expression of uncertainty in measurement (GUM), Joint Committee for Guides in Metrology JCGM 100: 2008 (available online https://www.bipm.org/en/publications/guides/gum.html).
[9] International vocabulary of metrology – Basic and general concepts and associated terms (VIM), 3rd edition, 2012 (available online https://www.bipm.org/en/publications/guides/vim.html).
6.2 SECONDARY SOURCES
[10] M. Quack. Commission I.1 at the IUPAC General Assembly 1995. Summary Minutes. Chem. Int., 20:12, 1998.
[11] E. A. Guggenheim. Units and Dimensions. Phil. Mag., 33:479–496, 1942.
[12] J. de Boer. On the History of Quantity Calculus and the International System. Metrologia, 31:405–429, 1994/95.
[13] I. M. Mills. The Language of Science. Metrologia, 34:101–109, 1997.
[14] A. P. Raposo. The Algebraic Structure of Quantity Calculus. Measurement Science review, 18:147–157, 2018.
[15] J. C. Rigg, S. S. Brown, R. Dybkaer, and H. Olesen, editors. Compendium of Terminology and Nomenclature of Properties in Clinical Laboratory Sciences. Blackwell, Oxford, 1995.
[16] J. Rigaudy and S. P. Klesney. IUPAC Nomenclature of Organic Chemistry, Sections A, B, C, D, E, F, and H. Pergamon Press, Oxford, 4th edition, 1979.
[17] E. Tiesinga, P. J. Mohr, D. B. Newell, and B. N. Taylor. CODATA recommended values of the fundamental physical constants: 2018. J. Phys. Chem. Ref. Data, 50:033105, 2021.
[18] D. B. Newell, F. Cabiati, J. Fischer, K. Fujii, S. G. Karshenboim, H. S. Margolis, E. de Mirandés, P. J. Mohr, F. Nez, K. Pachucki, T. J. Quinn, B. N. Taylor, M.Wang, B. M. Wood, and Z. Zhang. The CODATA 2017 values of h, e, k, and NA for the revision of the SI. Metrologia, 55:L13–L16, 2018; available online https://pml.nist.gov/cuu/Constants/.
[19] N. E. Holden, M. L. Bonardi, P. De Bièvre, P. R. Renne, and I. M. Villa. IUPAC-IUGS common definition and convention on the use of the year as a derived unit of time (IUPAC Recommendations 2011). Pure and Applied Chemistry, 83(5):1159–1162, 2011.
[20] E. R. Cohen, T. Cvitaš, J. Frey, B. Holmström, K. Kuchitsu, R. Marquardt, I. Mills, F. Pavese, M. Quack, J. Stohner, H. L. Strauss, M. Takami, and A. J. Thor. Quantities, Units and Symbols in Physical Chemistry. IUPAC & The Royal Society of Chemistry, Cambridge, 3rd Printing, 3rd Edition (2011) and 4th Edition in preparation.
[21] A. D. McNaught and A. Wilkinson. Compendium of Chemical Terminology − The Gold Book, 2nd edition. Blackwell, Oxford, 1997.
[22] P. Müller. Glossary of Terms Used in Physical Organic Chemistry. Pure Appl. Chem., 66:1077–1184, 1994.
[23] A. D. Jenkins, P. Kratochvíl, R. F. T. Stepto, and U. W. Suter. Glossary of Basic Terms in Polymer Science. Pure Appl. Chem., 68:2287–2311, 1996.
[24] R. D. Brown, J. E. Boggs, R. Hilderbrandt, K. Lim, I. M. Mills, E. Nikitin, and M. H. Palmer. Acronyms Used in Theoretical Chemistry. Pure Appl. Chem., 68:387–456, 1996.
[25] J. Mullay. Estimation of Atomic and Group Electronegativities. Struct. Bonding (Berlin), 66:1–25, 1987.
[26] J. M. Brown, R. J. Buenker, A. Carrington, C. di Lauro, R. N. Dixon, R. W. Field, J. T. Hougen, W. Hüttner, K. Kuchitsu, M. Mehring, A. J. Merer, T. A. Miller, M. Quack, D. A. Ramsey, L. Veseth, and R. N. Zare. Remarks on the Signs of g-Factors in Atomic and Molecular Zeeman Spectroscopy. Mol. Phys., 98:1597–1601, 2000.
[27] F. A. Jenkins. Report of Subcommittee f (Notation for the Spectra of Diatomic Molecules). J. Opt. Soc. Amer., 43:425–426, 1953.
[28] R. S. Mulliken. Report on Notation for the Spectra of Polyatomic Molecules. J. Chem. Phys., 23:1997–2011, 1955. (Erratum) J. Chem. Phys., 24:1118, 1956.
[29] G. Herzberg. Molecular Spectra and Molecular Structure Vol. II. Infrared and Raman Spectra of Polyatomic Molecules. Van Nostrand, Princeton, 1946.
[30] G. Herzberg. Molecular Spectra and Molecular Structure Vol. I. Spectra of Diatomic Molecules. Van Nostrand, Princeton, 1950.
[31] G. Herzberg. Molecular Spectra and Molecular Structure Vol. III. Electronic Spectra and Electronic Structure of Polyatomic Molecules. Van Nostrand, Princeton, 1966.
[32] M. Quack and F. Merkt, editors. Handbook of High-Resolution Spectroscopy, volume 1–3. Wiley, Chichester, New York, 2011.
[33] E. D. Becker. Recommendations for the Presentation of Infrared Absorption Spectra in Data Collections − A. Condensed Phases. Pure Appl. Chem., 50:231–236, 1978.
[34] E. D. Becker, J. R. Durig, W. C. Harris, and G. J. Rosasco. Presentation of Raman Spectra in Data Collections. Pure Appl. Chem., 53:1879–1885, 1981.
[35] Physical Chemistry Division, Commission on Molecular Structure and Spectroscopy. Recommendations for the Presentation of NMR Data for Publication in Chemical Journals. Pure Appl. Chem., 29:625–628, 1972.
[36] Physical Chemistry Division, Commission on Molecular Structure and Spectroscopy. Presentation of NMR Data for Publication in Chemical Journals − B. Conventions Relating to Spectra from Nuclei other than Protons. Pure Appl. Chem., 45:217–219, 1976.
[37] Physical Chemistry Division, Commission on Molecular Structure and Spectroscopy. Nomenclature and Spectral Presentation in Electron Spectroscopy Resulting from Excitation by Photons. Pure Appl. Chem., 45:221–224, 1976.
[38] Physical Chemistry Division, Commission on Molecular Structure and Spectroscopy. Nomenclature and Conventions for Reporting Mössbauer Spectroscopic Data. Pure Appl. Chem., 45:211–216, 1976.
[39] J. H. Beynon. Recommendations for Symbolism and Nomenclature for Mass Spectroscopy. Pure Appl. Chem., 50:65–73, 1978.
[40] C. J. H. Schutte, J. E. Bertie, P. R. Bunker, J. T. Hougen, I. M. Mills, J. K. G. Watson, and B. P. Winnewisser. Notations and Conventions in Molecular Spectroscopy: Part 1. General Spectroscopic Notation. Pure Appl. Chem., 69:1633–1639, 1997.
[41] C. J. H. Schutte, J. E. Bertie, P. R. Bunker, J. T. Hougen, I. M. Mills, J. K. G. Watson, and B. P. Winnewisser. Notations and Conventions in Molecular Spectroscopy: Part 2. Symmetry Notation. Pure Appl. Chem., 69:1641–1649, 1997.
[42] P. R. Bunker, C. J. H. Schutte, J. T. Hougen, I. M. Mills, J. K. G. Watson, and B. P. Winnewisser. Notations and Conventions in Molecular Spectroscopy: Part 3. Permutation and Permutation-Inversion Symmetry Notation. Pure Appl. Chem., 69:1651–1657, 1997.
[43] R. K. Harris, E. D. Becker, S. M. Cabral de Menezes, R. Goodfellow, and P. Granger. Parameters and Symbols for Use in Nuclear Magnetic Resonance. Pure Appl. Chem., 69:2489–2495, 1997.
[44] J. L. Markley, A. Bax, Y. Arata, C. W. Hilbers, R. Kaptein, B. D. Sykes, P. E. Wright, and K. Wüthrich. Recommendations for the Presentation of NMR Structures of Proteins and Nucleic Acids. Pure Appl. Chem., 70:117–142, 1998.
[45] J. K. G.Watson. Aspects of Quartic and Sextic Centrifugal Effects on Rotational Energy Levels. In J. R. Durig, editor, Vibrational Spectra and Structure, Vol. 6, pages 1–89, Amsterdam, 1977. Elsevier.
[46] R. K. Harris, E. D. Becker, S. M. Cabral de Menezes, R. Goodfellow, and P. Granger. NMR Nomenclature. Nuclear Spin Properties and Conventions for Chemical Shifts. Pure Appl. Chem., 73:1795–1818, 2001.
[47] P. R. Bunker and P. Jensen. Molecular Symmetry and Spectroscopy, 2nd edition. NRC Research Press, Ottawa, 1998.
[48] H. C. Longuet-Higgins. The Symmetry Groups of Non-Rigid Molecules. Mol. Phys., 6:445–460, 1963.
[49] M. Quack. Detailed Symmetry Selection Rules for Reactive Collisions. Mol. Phys., 34:477–504, 1977.
[50] I. M. Mills and M. Quack. Introduction to ‘The Symmetry Groups of Non-Rigid Molecules’ by H. C. Longuet-Higgins. Mol. Phys., 100:9–10, 2002.
[51] J. C. D. Brand, J. H. Callomon, K. K. Innes, J. Jortner, S. Leach, D. H. Levy, A. J. Merer, I. M. Mills, C. B. Moore, C. S. Parmenter, D. A. Ramsay, K. N. Rao, E. W. Schlag, J. K. G. Watson, and R. N. Zare. The Vibrational Numbering of Bands in the Spectra of Polyatomic Molecules. J. Mol. Spectrosc., 99:482–483, 1983.
[52] M. Terazima, N. Hirota, S. E. Braslavsky, A. Mandelis, S. E. Bialkowski, G. J. Diebold, R. J. D. Miller, D. Fournier, R. A. Palmer, and A. Tam. Quantities, Terminology, and Symbols in Photothermal and Related Spectroscopies. Pure Appl. Chem., 76:1083–1118, 2004.
[53] N. Sheppard, H. A.Willis, and J. C. Rigg. Names, Symbols, Definitions and Units of Quantities in Optical Spectroscopy. Pure Appl. Chem., 57:105–120, 1985.
[54] V. A. Fassel. Nomenclature, Symbols, Units and their Usage in Spectrochemical Analysis. I. General Atomic Emission Spectroscopy. Pure Appl. Chem., 30:651–679, 1972.
[55] W. H. Melhuish. Nomenclature, Symbols, Units and their Usage in Spectrochemical Analysis. VI: Molecular Luminescence Spectroscopy. Pure Appl. Chem., 56:231–245, 1984.
[56] J. W. Verhoeven. Glossary of Terms Used in Photochemistry. Pure Appl. Chem., 68:2223–2286, 1996.
[57] A. A. Lamola and M. S. Wrighton. Recommended Standards for Reporting Photochemical Data. Pure Appl. Chem., 56:939–944, 1984.
[58] N. D. Mermin and N. W. Ashcroft. Solid State Physics. Holt-Saunders International Editions, New York, 1976.
[59] T. Hahn, editor. International Tables for Crystallography, Vol. A: Space-Group Symmetry. Reidel, Dordrecht, 2nd edition, 1983.
[60] S. Trasatti and R. Parsons. Interphases in Systems of Conducting Phases. Pure Appl. Chem., 58:437–454, 1986.
[61] T. Cvita˘s. Quantities Describing Compositions of Mixtures. Metrologia, 33:35–39, 1996.
[62] M. B. Ewing, T. H. Lilley, G. M. Olofsson, M. T. Rätzsch, and G. Somsen. Standard Quantities in Chemical Thermodynamics. Fugacities, Activities, and Equilibrium Constants for Pure and Mixed Phases. Pure Appl. Chem., 66:533–552, 1994.
[63] W. H. Powell. Revised Nomenclature for Radicals, Ions, Radical Ions and Related Species. Pure Appl. Chem., 65:1357–1455, 1993.
[64] W. H. Koppenol. Names for Inorganic Radicals. Pure Appl. Chem., 72:437–446, 2000.
[65] N. G. Connelly, T. Damhus, R. M. Hartshorn, and A. T. Hutton, editors. Nomenclature of Inorganic Chemistry − IUPAC Recommendations 2005. The Royal Society of Chemistry, Cambridge, 2005.
[66] E. S. Domalski. Selected Values of Heats of Combustion and Heats of Formation of Organic Compounds Containing the Elements C, H, N, O, P, and S. J. Phys. Chem. Ref. Data, 1:221–277, 1972.
[67] R. D. Freeman. Conversion of Standard (1 atm) Thermodynamic Data to the New Standard-State Pressure, 1 bar (105 Pa). Bull. Chem. Thermodyn., 25:523–530, 1982.
[68] R. D. Freeman. Conversion of Standard (1 atm) Thermodynamic Data to the New Standard-State Pressure, 1 bar (105 Pa). J. Chem. Eng. Data, 29:105–111, 1984.
[69] R. D. Freeman. Conversion of Standard Thermodynamic Data to the New Standard-State Pressure. J. Chem. Educ., 62:681–686, 1985.
[70] I. Tinoco Jr., K. Sauer, and J. C. Wang. Physical Chemistry, 4th edition. Prentice-Hall, New Jersey, 2001.
[71] R. A. Alberty. Recommendations for Nomenclature and Tables in Biochemical Thermodynamics. Pure Appl. Chem., 66:1641–1666, 1994.
[72] D. D. Wagman, W. H. Evans, V. B. Parker, R. H. Schumm, I. Halow, S. M. Bailey, K. L. Churney, and R. L. Nuttall. The NBS Tables of Chemical Thermodynamic Properties. J. Phys. Chem. Ref. Data, Vol. 11, Suppl. 2, 1982.
[73] M. W. Chase Jr., C. A. Davies, J. R. Downey Jr., D. J. Frurip, R. A. McDonald, and A. N. Syverud. JANAF Thermochemical Tables, 3rd edition. J. Phys. Chem. Ref. Data, Vol. 14, Suppl. 1, 1985.
[74] V. P. Glushko, editor. Termodinamicheskie Svoistva Individualnykh Veshchestv, Vols. 1-4. Nauka, Moscow, 1978-85.
[75] I. Barin, editor. Thermochemical Data of Pure Substances, 3rd edition. VCH, Weinheim, 1995.
[76] M. W. Chase Jr. NIST JANAF Thermochemical Tables, 4th edition. J. Phys. Chem. Ref. Data, Monograph 9, Suppl., 1998.
[77] CODATA Task Group on Data for Chemical Kinetics. The Presentation of Chemical Kinetics Data in the Primary Literature. CODATA Bull., 13:1–7, 1974.
[78] K. J. Laidler. A Glossary of Terms Used in Chemical Kinetics, Including Reaction Dynamics. Pure Appl. Chem., 68:149–192, 1996.
[79] M. L. Goldberger and K. M. Watson. Collision Theory. Krieger, Huntington (NY), 1975.
[80] P. van Rysselberghe. Internationales Komitee für elektrochemische Thermodynamik und Kinetik CITCE. Bericht der Kommission für elektrochemische Nomenklatur und Definitionen. Z. Elektrochem., 58:530–535, 1954.
[81] R. Parsons. Electrode Reaction Orders, Transfer Coefficients and Rate Constants. Amplification of Definitions and Recommendations for Publication of Parameters. Pure Appl. Chem., 52:233–240, 1980.
[82] N. Ibl. Nomenclature for Transport Phenomena in Electrolytic Systems. Pure Appl. Chem., 53:1827–1840, 1981.
[83] S. Trasatti. The Absolute Electrode Potential: An Explanatory Note. Pure Appl. Chem., 58:955–966, 1986.
[84] A. J. Bard, R. Parsons, and J. Jordan, editors. Standard Potentials in Aqueous Solutions. Marcel Dekker Inc., New York, 1985.
[85] K. S. W. Sing, D. H. Everett, R. A. W. Haul, L. Moscou, R. A. Pierotti, J. Rouquérol, and T. Siemieniewska. Reporting Physisorption Data for Gas/Solid Systems with Special Reference to the Determination of Surface Area and Porosity. Pure Appl. Chem., 57:603–619, 1985.
[86] L. Ter-Minassian-Saraga. Reporting Experimental Pressure-Area Data with Film Balances. Pure Appl. Chem., 57:621–632, 1985.
[87] D. H. Everett. Reporting Data on Adsorption from Solution at the Solid/Solution Interface. Pure Appl. Chem., 58:967–984, 1986.
[88] L. Ter-Minassian-Saraga. Thin Films Including Layers: Terminology in Relation to their Preparation and Characterization. Pure Appl. Chem., 66:1667–1738, 1994.
[89] J. Haber. Manual on Catalyst Characterization. Pure Appl. Chem., 63:1227–1246, 1991.
[90] W. V. Metanomski. Compendium of Macromolecular Nomenclature. Blackwell, Oxford, 1991.