Search Results

Search criteria:

You may also wish to search for items by Pitzer, K. and Pitzer.

154 matching references were found.

Guttman, L.; Pitzer, K.S., trans-2-Butene. The heat capacity, heats of fusion and vaporization, and vapor pressure. The entropy and barrier to internal rotation, J. Am. Chem. Soc., 1945, 67, 324-327. [all data]

Pitzer, K.S.; Guttman, L.; Westrum, E.F., Jr., The heat capacity, heats of fusion and vaporization, vapor pressure, entropy, vibration frequencies and barrier to internal rotation of styrene, J. Am. Chem. Soc., 1946, 68, 2209-22. [all data]

Epstein, M.B.; Pitzer, K.S.; Rossini, F.D., Heats, equilibrium constants, and free energies of formation of cyclopentene and cyclohexene, J. Res. NBS, 1949, 42, 379-382. [all data]

Weltner, W., Jr.; Pitzer, K.S., Methyl alcohol: The entropy, heat capacity and polymerization equilibria in the vapor, and potential barrier to internal rotation, J. Am. Chem. Soc., 1951, 73, 2606-2610. [all data]

Catalano, E.; Pitzer, K.S., The far infrared spectra of CF₃CH₃, CF₃CH₂Cl, CF₃CHCl₂ and CF₃CCl₃₁, Ber. Bunsenges. Phys. Chem., 1958, 62, 838-840. [all data]

Wagman, D.D.; Kilpatrick, J.E.; Taylor, W.J.; Pitzer, K.S.; Rossini, F.D., Heats, free energies, and equilibrium constants of some reactions involving O₂, H₂, H₂O, C, CO, CO₂, and CH₄, J. Res. NBS, 1945, 34, 143-161. [all data]

Kilpatrick, J.E.; Prosen, E.J.; Pitzer, K.S.; Rossini, F.D., Heats, equilibrium constants, and free energies of formation of the monoolefin hydrocarbons, J. Res. NBS, 1946, 36, 559-612. [all data]

Wagman, D.D.; Kilpatrick, J.E.; Pitzer, K.S.; Rossini, F.D., Heats, equilibrium constants, and free energies of formation of the acetylene hydrocarbons through the pentynes, to 1,500° K, J. Res. NBS, 1945, 35, 467-496. [all data]

Prosen, E.J.; Pitzer, K.S.; Rossini, F.D., Heats and free energies of formation of the paraffin hydrocarbons, in the gaseous state, to 1,500° K, J. Res. NBS, 1945, 34, 403-411. [all data]

Pitzer, K.S.; Hollenberg, J.L., Cis- and trans-dichloroethylenes. The infrared spectra from 130-400 cm.^-1 and the thermodynamic properties, J. Am. Chem. Soc., 1954, 76, 1493-1496. [all data]

Pitzer, K.S., The heat capacity of diamond from 70 to 300 K, J. Chem. Phys., 1938, 6, 68-70. [all data]

Coulter, L.V.; Pitzer, K.S.; Latimer, W.M., The entropies of large ions. The heat capacity, entropy and heat of solution of potassium chloroplatinate, tetramethylammonium iodide and uranyl nitrate hexahydrate, J. Am. Chem. Soc., 1940, 62, 2845-2851. [all data]

Pitzer, K.S., The heat capacities, heats of transition and fusion, and entropies of ethylene dichloride and ethylene dibromide, J. Am. Chem. Soc., 1940, 62, 331-335. [all data]

Pitzer, K.S.; Scott, D.W., The thermodynamics of branched-chain paraffins. The heat capacity, heat of fusion and vaporization, and entropy of 2,3,4-trimethylpentane, J. Am. Chem. Soc., 1941, 63, 2419-2422. [all data]

Pitzer, K.S.; Scott, D.W., The thermodynamics and molecular structure of benzene and its methyl derivatives, J. Am. Chem. Soc., 1943, 65, 803-829. [all data]

Kilpatrick, J.E.; Pitzer, K.S., The thermodynamics of 2,2-dimethylbutane, including the heat capacity, heats of transitions, fusion and vaporization and the entropy, J. Am. Chem. Soc., 1946, 68, 1066-1072. [all data]

Pitzer, K.S.; Guttman, L.; Westrum, E.F., Jr., The heat capacity, heats of fusion and vaporization, vapor pressure, entropy vibration frequencies and barrier to internal rotation of styrene, J. Am. Chem. Soc., 1946, 68, 2209-2212. [all data]

Li, J.C.M.; Pitzer, K.S., The thermodynamic properties of 1,1-dichloroethane: heat capacities from 14 to 294 K., heats of fusion and vaporization, vapor pressure and entropy of the ideal gas. The barrier to internal rotation, J. Am. Chem. Soc., 1956, 78, 1077-1080. [all data]

Vogt, G.J.; Pitzer, K.S., Entropy and heat capacity of methane, spin-species conversion, J. Chem. Thermodynam., 1976, 8, 1011-1031. [all data]

Snelson, A.; Pitzer, K.S., Infrared spectra by matrix isolation of lithium fluoride, lithium chloride and sodium fluoride, J. Phys. Chem., 1963, 67, 882. [all data]

Ermler, W.C.; Lee, Y.S.; Pitzer, K.S.; Winter, N.W., Ab initio effective core potentials including relativistic effects. II. Potential energy curves for Xe₂, Xe₂⁺, and Xe₂^*, J. Chem. Phys., 1978, 69, 976-983. [all data]

Ermler, W.C.; Lee, Y.S.; Pitzer, K.S., Ab initio effective core potentials including relativistic effects. IV. Potential energy curves for the ground and several excited states of Au₂, J. Chem. Phys., 1979, 70, 293-298. [all data]

Lee, Y.S.; Ermler, W.C.; Pitzer, K.S.; McLean, A.D., Ab initio effective core potentials including relativistic effects. III. Ground state Au₂ calculations, J. Chem. Phys., 1979, 70, 288-292. [all data]

Christiansen, P.A.; Pitzer, K.S., Electronic structure for the ground state of TlH from relativistic multiconfiguration SCF calculations, J. Chem. Phys., 1980, 73, 5160-5163. [all data]

Lee, Y.S.; Ermler, W.C.; Pitzer, K.S., Ab initio effective core potentials including relativistic effects. V. SCF calculations with ω-ω coupling including results for Au₂⁺, TlH, PbS, and PbSe, J. Chem. Phys., 1980, 73, 360-366. [all data]

Christiansen, P.A.; Pitzer, K.S., Electronic structure and dissociation curves for the ground states of Tl₂ and Tl₂⁺ from relativistic effective potential calculations, J. Chem. Phys., 1981, 74, 1162-1165. [all data]

Christiansen, P.A.; Pitzer, K.S.; Lee, Y.S.; Yates, J.H.; Ermler, W.C.; Winter, N.W., Improved ab initio effective potentials for Ar, Kr, and Xe with applications to their homonuclear dimers, J. Chem. Phys., 1981, 75, 5410-5415. [all data]

Pitzer, K.S., Dissociation energies of molecules with very heavy atoms from mass spectrometry, J. Chem. Phys., 1981, 74, 3078-3079. [all data]

Christiansen, P.A.; Balasubramanian, K.; Pitzer, K.S., Relativistic ab initio molecular structure calculations including configuration interaction with application to six states of TlH, J. Chem. Phys., 1982, 76, 5087-5092. [all data]

Pitzer, K.S.; Balasubramanian, K., Properties of ten electronic states of Pb₂ from relavistic quantum calculations, J. Phys. Chem., 1982, 86, 3068-3070. [all data]

Balasubramanian, K.; Pitzer, K.S., Relativistic molecular structure calculations including CI for several low lying states of SnO, Chem. Phys. Lett., 1983, 100, 273-276. [all data]

Balasubramanian, K.; Pitzer, K.S., Electron structure calculations including Cl for ten low lying states of Pb₂ and Sn₂. Partition function and dissociation energy of Sn₂, J. Chem. Phys., 1983, 78, 321-327. [all data]

Balasubramanian, K.; Pitzer, K.S., Relativistic configuration interaction calculations for several low-lying states of PbO: comparison with chemiluminescent spectra, J. Phys. Chem., 1983, 87, 4857-4861. [all data]

Wang, S.W.; Pitzer, K.S., The ground and excited states of PtH and PtH⁺ by relativistic ab initio electronic structure calculations: a model study for hydrogen chemisorption on platinum surfaces and related photoemission properties, J. Chem. Phys., 1983, 79, 3851-3858. [all data]

Yates, J.H.; Ermler, W.C.; Winter, N.W.; Christiansen, P.A.; Lee, Y.S.; Pitzer, K.S., Ab initio potential energy curves for the low-lying electronic states of the argon excimer, J. Chem. Phys., 1983, 79, 6145-6149. [all data]

Balasubramanian, K.; Pitzer, K.S., Relativistic quantum calculations of low-lying states of SnH: comparisons with the electronic spectra of SnH and with the properties of PbH, J. Mol. Spectrosc., 1984, 103, 105-112. [all data]

Balasubramanian, K.; Pitzer, K.S., Relativistic quantum calculations of low-lying states of lead hydride. Comparison with experimental spectra, J. Phys. Chem., 1984, 88, 1146-1148. [all data]

Balasubramanian, K.; Pitzer, K.S., Erratum: Electron structure calculations including Cl for ten low lying states of Pb₂ and Sn₂. Partition function and dissociation energy of Sn₂ [Ref.: J. Chem. Phys., 1983, Vol. 78, 321], J. Chem. Phys., 1984, 80, 592. [all data]

Pitzer, K.S., Relativistic calculations of dissociation energies and related properties, Int. J. Quantum Chem., 1984, 25, 131-148. [all data]

Neisler, R.P.; Pitzer, K.S., The dipositive dimeric ion Hg₂²⁺: a theoretical study, J. Phys. Chem., 1989, 91, 1084-1087. [all data]

Pitzer, K.S.; Sterner, S.M., Equations of state valid continuously from zero to extreme pressures with H2O and CO2 as examples, Int. J. Thermophys., 1995, 16, 511-18. [all data]

Oakes, C.S.; Bodnar, R.J.; Simonson, J.M.; Pitzer, K.S., CaCl2-H2O in the supercritical and two-phase ranges, Int. J. Thermophys., 1995, 16, 483-92. [all data]

Jiang, S.; Pitzer, K.S., Thermodynamic properties of mixtures of dipolar and quadrupolar hard spheres: Theory and simulation, J. Chem. Phys., 1995, 102, 7632-40. [all data]

Sterner, S.M.; Pitzer, K.S., An equation of state for carbon dioxide valid from zero to extreme pressures, Contrib. Mineral. Petrol., 1994, 117, 362-74. [all data]

Pitzer, K.S.; Sterner, S.M., Equations of state valid continuously from zero to extreme pressures for H2 O and CO2, J. Chem. Phys., 1994, 101, 3111-16. [all data]

Clegg, S.L.; Rard, J.A.; Pitzer, K.S., Thermodynamic properties of 0-6 mol kg-1 aqueous sulfuric acid from 273.15 to 328.15 K, J. Chem. Soc., Faraday Trans., 1994, 90, 1875-94. [all data]

Pitzer, K.S., Thermodynamics of natural and industrial waters, J. Chem. Thermodyn., 1993, 25, 7-26. [all data]

Anderko, A.; Chan, J.P.; Pitzer, K.S., On the apparent molar volumes of nonelectrolytes in water, J. Solution Chem., 1993, 22, 369-82. [all data]

Pitzer, K.S.; Anderko, A.; Sterner, S.M., Virial coefficients and equations of state for mixed fluids; application to methane-water, Fluid Phase Equilib., 1992, 79, 125-37. [all data]

Anderko, A.; Pitzer, K.S., Equation of state for pure fluids and mixtures based on a truncated virial expansion, AIChE J., 1991, 37, 1379-91. [all data]

Singh, R.R.; Pitzer, K.S., Rectilinear diameters and extended corresponding states theory, J. Chem. Phys., 1990, 92, 3096. [all data]

Pitzer, K.S., Second virial coefficients for mixed gases of low polarity, Fluid Phase Equilib., 1990, 59, 109-13. [all data]

Pitzer, K.S., Critical phenomena in ionic fluids, Acc. Chem. Res., 1990, 23, 333-8. [all data]

Pitzer, K.S.; Danon, F., Volumetric and Thermodynamic Properties of Fluids VI. Relationship of Molecular Properties to the Acentric Factor, J. Chem. Phys., 1962, 36, 425. [all data]

Lewis, G.N.; Randall, M.; Pitzer, K.S.; Brewer, L., Thermodynamics 2nd ed., 1961. [all data]

Davis; Pitzer, K.S.; Rao, J. Phys. Chem., 1960, 64, 1744. [all data]

Pitzer, K.S.; Clementi, E., J. Am. Chem. Soc., 1959, 81, 4477. [all data]

Pitzer, K.S.; Donath, W.E., Conformations and strain energy of cyclopentane and its derivatives, J. Am. Chem. Soc., 1959, 81, 3213. [all data]

Miyazawa, T.; Pitzer, K.S., J. Am. Chem. Soc., 1959, 81, 74. [all data]

Miyazawa, T.; Pitzer, K.S., J. Chem. Phys., 1959, 30, 1076. [all data]

Pitzer, K.S., Experimental Investigation into the Thermodynamic Properties of Freon-, Am. Pet. Inst. Res. Proj. 50 Univ. Calif., Berkeley, 1958. [all data]

Pitzer, K.S.; Hultgren, G.O., The volumetric and thermodynamic properties of fluids: V two component solutions, J. Am. Chem. Soc., 1958, 80, 4793. [all data]

Mashiko, Y.-I.; Pitzer, K.S., J. Phys. Chem., 1958, 62, 367. [all data]

Millikan, R.C.; Pitzer, K.S., The Infrared SPectra of Dimeric and Crystalline Formic Acid, J. Am. Chem. Soc., 1958, 80, 3515. [all data]

Miyazawa, T.; Pitzer, K.S., Thermodynamic functions for gaseous cis- and trans-decalins from 298 to 100 0 k, J. Am. Chem. Soc., 1958, 80, 60-2. [all data]

Curl, R.F.; Pitzer, K.S., Volumetric and thermodynamic properties of fluids - enthalpy, free energy, and entropy, Ind. Eng. Chem., 1958, 50, 265. [all data]

Catalano, E.; Pitzer, K.S., The Far Infrared Spectra of CF3CH3, CF3CH2Cl, CF3CHCl2 and CFCCl3, J. Phys. Chem., 1958, 62, 838. [all data]

Catalano, E.; Pitzer, K.S., J. Phys. Chem., 1958, 62, 873. [all data]

Catalano, E.; Pitzer, K.S., The Infrared Spectrum, Vibrational Assignment and Spectroscopic Entropy of Carbonyl Chloride, J. Am. Chem. Soc., 1958, 80, 1054-7. [all data]

Petersen, D.E.; Pitzer, K.S., J. Phys. Chem., 1957, 61, 1252. [all data]

Pitzer, K.S.; Curl, R.F., The volumetric and thermodynamic properties of fluids. III. empirical equation for the second virial coefficient., J. Am. Chem. Soc., 1957, 79, 2369. [all data]

Millikan, R.C.; Pitzer, K.S., J. Chem. Phys., 1957, 27, 1305. [all data]

Pitzer, K.S.; Catalano, E., Electronic correlation in molecules. III. The paraffin hydrocarbons., J. Am. Chem. Soc., 1956, 78, 4844. [all data]

Opfell, J.B.; Sage, B.H.; Pitzer, K.S., Application of benedict equation to theoreum of corresponding states, Ind. Eng. Chem., 1956, 48, 2069. [all data]

Milligan, D.E.; Becker, E.D.; Pitzer, K.S., Thermodynamic Functions of Alkylnapthalenes from 298 to 1500 K., J. Am. Chem. Soc., 1956, 78, 2707. [all data]

Li, J.C.M.; Pitzer, K.S., J. Phys. Chem., 1956, 60, 466. [all data]

Pitzer, K.S., Volumetric and Thermodynamic Properties of Fluids I. Theoretical Basis and Virial Coefficients, J. Am. Chem. Soc., 1955, 77, 3427. [all data]

Pitzer, K.S.; Lippman, D.Z.; Curl, R.F.; Huggins, C.M.; Petersen, D.E., Volumetric and Thermodynamic Properties of FLuids II. Compressibility Factor, Vapor Pressure, and Entropy of Vaporization, J. Am. Chem. Soc., 1955, 77, 3433. [all data]

Ivash, E.V.; Li, J.C.M.; Pitzer, K.S., Thermodynamic Properties of Ideal Gaseous Methanol, J. Chem. Phys., 1955, 23, 1814-8. [all data]

Pitzer, K.S.; Hollenberg, J.L., Cis- and trans-dichloroethylenes the infrared spectra from 130-400 cm.(-1) and the thermodynamic properties, J. Am. Chem. Soc., 1954, 76, 1493-6. [all data]

Rathjens, G.W.; Freeman, N.K.; Gwinn, W.D.; Pitzer, K.S., Infrared absorption spectra, structure and thermodynamic properties of cyclobutane., J. Am. Chem. Soc., 1953, 75, 5634. [all data]

Rethjens, G.W.; Freeman, N.K.; Gwinn, W.D.; Pitzer, K.S., J. Am. Chem. Soc., 1953, 75, 5634. [all data]

Rossini, F.D.; Pitzer, K.S.; Arnett, R.L.; Braun, R.M.; Pimentel, G.C., Selected Values of Physical and Thermodynamic Properties of Hydrocarbons and Related Compounds, Carnegie Press, Carnegie Inst., 1953. [all data]

Pitzer, K.S., Quantum Chemistry Prentice-Hall: New York, 1953. [all data]

Pitzer, K.S.; Gelles, E., J. Chem. Phys., 1953, 21, 855. [all data]

Pitzer, K.S.; Hollenberg, J.L., Methylchloroform: The infrared spectrum from 130-430 cm.-1, the energy levels and potential for internal rotation and the thermodynamic properties, J. Am. Chem. Soc., 1953, 75, 2219-21. [all data]

Gelles, E.; Pitzer, K.S., Thermodynamic functions of the halogenated methanes., J. Am. Chem. Soc., 1953, 75, 5259. [all data]

Pitzer, K.S., Quantum Chemistry, Prentice-Hall, New York, 1952. [all data]

Weltner, W.; Pitzer, K.S., Methyl Alcohol: The Entropy, Heat Capacity and Polymerization Equilibria in the Vapor, and Potential Barrier to Internal Rotation, J. Am. Chem. Soc., 1951, 73, 2606. [all data]

Pitzer, K.S.; Weltner, W., Thermodynamics and vibrational spectrum of acetaldehyde, J. Am. Chem. Soc., 1949, 71, 2842-4. [all data]

Kilpatrick, J.E.; Beckett, C.W.; Prosen, E.J.; Pitzer, K.S.; Rossini, F.D., Heats, Equilibrium Cconstants, and Free Energies of Formation of the C3 to C5 diolefins, Sstyrene, and the Methylstyrenes, J. Res. Natl. Bur. Stand. (U. S.), 1949, 42, 225. [all data]

Kilpatrick, J.E.; Pitzer, K.S., J. Chem. Phys., 1949, 17, 1064. [all data]

Epstein, M.B.; Barrow, G.M.; Pitzer, K.S.; Rossini, F.D., Heats, equilibrium constants, and free energies of formation of the dimethylcyclopentanes, J. Res. Natl. Bur. Stand. (U. S.), 1949, 43, 245. [all data]

Epstein, M.B.; Pitzer, K.S.; Rossini, F.D., Heats, equilibrium constants, and free energies of formation of cyclopentene and cyclohexene., J. Res. Natl. Bur. Stand. (U. S.), 1949, 42, 379. [all data]

Barrow, G.M.; Pitzer, K.S., Thermodynamic properties of some sulfur compounds, Ind. Eng. Chem., 1949, 41, 2737. [all data]

Pitzer, K.S., Repulsive Forces in Relation to Bond Energies, Distances and Other Properties, J. Am. Chem. Soc., 1948, 70, 2140. [all data]

Gwinn, W.D.; Pitzer, K.S., Gas heat capacity and internal rotation in 1,2-dichloroethane and 1,2- dibromoethane, J. Chem. Phys., 1948, 16, 303-9. [all data]

Beckett, C.W.; Freeman, N.K.; Pitzer, K.S., The thermodynamic properties and molecular structure of cyclopentene and cyclohexane., J. Am. Chem. Soc., 1948, 70, 4227. [all data]

Beckett, G.W.; Freeman, N.K.; Pitzer, K.S., J. Am. Chem. Soc., 1948, 70, 4230-4247. [all data]

Taylor, W.J.; Pitzer, K.S., Vibrational Frequencies of Semirigid Molecules: A General Method and Values for Ethylbenzene, J. Res. Natl. Bur. Stand. (U. S.), 1947, 38, 1. [all data]

Rossini, F.D.; Pitzer, K.S.; Taylor, W.J.; Ebert, J.P.; Kilpatrick, J.E.; Beckett, C.W.; Williams, M.G.; Werner, H.G., Selected values of prop. of hydrocarbon., Nat. Bur. Stand. Cir. (U. S.), C-461, 1947. [all data]

Rossini, F.D.; Pitzer, K.S., Science (Washington, D. C., 1883-), 1947, 105, 647. [all data]

Pitzer, K.S.; Beckett, C.W., Tautomerism in Cyclohexane Derivatives; Reassignment of Configuration of the 1,3-Dimethylcyclohexanes, J. Am. Chem. Soc., 1947, 69, 977. [all data]

Pitzer, K.S.; Kilpatrick, J.E., The entropies and related properties of branched paraffin hydrocarbons, Chem. Rev., 1947, 39, 435-47. [all data]

Kilpatrick, J.E.; Pitzer, K.S.; Spitzer, R., The thermodynamics and molecular structure of cyclopentane., J. Am. Chem. Soc., 1947, 69, 2483-8. [all data]

Kilpatrick, J.E.; Pitzer, K.S., J. Res. Natl. Bur. Stand. (U. S.), 1947, 38, 191. [all data]

Kilpatrick, J.E.; Werner, H.G.; Beckett, C.W.; Pitzer, K.S.; Rossini, F.D., Heats, equilibrium constants, and free energies of formation of the alkylcyclopentanes and alkylcyclohexanes., J. Res. Natl. Bur. Stand. (U. S.), 1947, 39, 523. [all data]

Beckett, C.W.; Pitzer, K.S.; Spitzer, R., The Thermodynamic Properties and Molecular Structure of Cyclohexane, Methylcyclohexane, Ethylcyclohexane, and the Seven Dimethylcyclohexanes, J. Am. Chem. Soc., 1947, 69, 2488. [all data]

Spitzer, R.; Pitzer, K.S., The heat capacity of gaseous cyclopentane, cyclohexane, and methylcyclohexane., J. Am. Chem. Soc., 1946, 68, 2537-8. [all data]

Taylor, W.J.; Wagman, D.D.; Williams, M.G.; Pitzer, K.S.; Rossini, F.D., Heats, Equilibrium Constants, and Free Energies of Formatiom of the Aalkylbenzenes, J. Res. Natl. Bur. Stand. (U. S.), 1946, 37, 95. [all data]

Pitzer, K.S., J. Chem. Phys., 1946, 14, 239. [all data]

Pitzer, K.S.; Guttman, L.; Westrum, E.F., The Heat Capacity, Heats of Fusion and Vaporization, Vapor Pressure Entropy, Vib. Frequencies, and Barrier to Internal Rotation of Styrene, J. Am. Chem. Soc., 1946, 68, 2209. [all data]

Pitzer, K.S.; Kilpatrick, J.E., Chem. Rev., 1946, 39, 435. [all data]

Kilpatrick, J.E.; Pitzer, K.S., The Thermodynamics of 2,2-Dimethylbutane, Including the Heat Capacity, Heat of Transitions, Fusion and Vaporization and the Entropy, J. Am. Chem. Soc., 1946, 68, 1066. [all data]

Kilpatrick, J.E.; Pitzer, K.S., Heat content, free-energy function, entropy, and heat capacity of ethylene, propylene, and the four butenes to 1,500!31k, J. Res. Natl. Bur. Stand. (U. S.), 1946, 37, 163-71. [all data]

Kilpatrick, J.E.; Prosen, E.J.; Pitzer, K.S.; Rossini, F.D., Heats, Equilibrium Constants, and Free Energies of Formation of the Monoolefin Hydrocarbons, J. Res. Natl. Bur. Stand. (U. S.), 1946, 36, 559. [all data]

Beckett, C.W.; Pitzer, K.S., The Thermodynamics of Styrene and its Methyl Dervatives, J. Am. Chem. Soc., 1946, 68, 2213. [all data]

Wagman, D.D.; Kilpatrick, J.E.; Taylor, W.J.; Pitzer, K.S.; Rossini, F.D., Heats, free energies, and equilibrium constants of some reactions involving o2, h2, h2o, c, co, co2 and ch4, J. Res. Natl. Bur. Stand. (U. S.), 1945, 34, 143. [all data]

Wagman, D.D.; Kilpatrick, J.E.; Pitzer, K.S.; Rossini, F.D., Heats, equilibrium constants, and free energies of formation of the acetylene hydrocarbons through the pentynes, to 1500!31k, J. Res. Natl. Bur. Stand. (U. S.), 1945, 35, 467. [all data]

Prosen, E.J.; Pitzer, K.S.; Rossini, F.D., Free energies and equilibria of isomerization of the 18 octanes., J. Res. Natl. Bur. Stand. (U. S.), 1945, 34, 255. [all data]

Prosen, E.J.; Pitzer, K.S.; Rossini, F.D., J. Res. Natl. Bur. Stand. (U. S.), 1945, 34, 403. [all data]

Guttman, L.; Pitzer, K.S., trans-2-Butene. The Heat Capacity, Heats of Fusion and Vaporization and Vapor Pressure. The Entropy and Barrier to Internal Rotation, J. Am. Chem. Soc., 1945, 67, 324-7. [all data]

Pitzer, K.S., Thermodynamics of gaseous paraffins specific heat and related properties, Ind. Eng. Chem., 1944, 36, 829-31. [all data]

Pitzer, K.S., The molecular structure and thermodynamics of propane the vibration frequencies, barrier to internal rotation, entropy and heat capacity, J. Chem. Phys., 1944, 12, 310-4. [all data]

Pitzer, K.S.; Scott, D.W., The Thermodynamics and Molecular Structure of Benzene and Its Methyl Derivatives, J. Am. Chem. Soc., 1943, 65, 803. [all data]

Guttman, L.; Westrum, E.F.; Pitzer, K.S., The Thermodynamics of Styrene (Phenylethylene) Including the Equilibrium Formation from Ethylbenzene, J. Am. Chem. Soc., 1943, 65, 1246. [all data]

Pitzer, K.S.; Gwinn, W.D., Energy levels and thermodynamic functions for molecules with internal rotation I. Rigid frame with attached tops., J. Chem. Phys., 1942, 10, 428. [all data]

Rossini, F.D.; Prosen, E.J.; Pitzer, K.S., J. Res. Natl. Bur. Stand. (U. S.), 1941, 27, 529. [all data]

Pitzer, K.S., The Heat Capacity of Gaseous Paraffin Hydrocarbons, Including Experimental Values for n-Pentane and 2,2-Dimethylbutane, J. Am. Chem. Soc., 1941, 63, 2413. [all data]

Pitzer, K.S.; Gwinn, W.D., Nitromethane: the heat capacity of the gas, the vapor density, and the barrier to internal rotation, J. Am. Chem. Soc., 1941, 63, 3313. [all data]

Pitzer, K.S.; Scott, D.W., The Thermodynamics of Branched-Chain Paraffins. The HEat Capacity, Heat of Fusion and Vaporization, and Entropy of 2,3,4-Trimethylpentane, J. Am. Chem. Soc., 1941, 63, 2419-22. [all data]

Pitzer, K.S., Chemical equilibria, free energies, and heat contents for gaseous hydrocarbons., Chem. Rev., 1940, 27, 39. [all data]

Pitzer, K.S., The Thermodynamics of n-Heptane and 2,2,4-Trimethylpentane Including Heat Capacities, Heats of Fusion and Vaporization and Entropies, J. Am. Chem. Soc., 1940, 62, 1224. [all data]

Pitzer, K.S., The Heat Capacities, Heats of Transition and Fusion, and Entropies of Ethylene Dichloride and Ethylene Dibromide, J. Am. Chem. Soc., 1940, 62, 331-5. [all data]

Pitzer, K.S., The vibration frequencies and thermodynamic functions of long chain hydrocarbons., J. Chem. Phys., 1940, 8, 711. [all data]

Coulter, L.V.; Pitzer, K.S.; Latimer, W.M., The entropies of large ions the heat capacity, entropy and heat of solution of potassium chloroplatinate, tetramethyl- ammonium iodide and uranyl nitrate hexahydrate, J. Am. Chem. Soc., 1940, 62, 2845. [all data]

Pitzer, K.S., Corresponding states for perfect liquids, J. Chem. Phys., 1939, 7, 583. [all data]

Pitzer, K.S., The Heat Capacity of Diamond from 20 to 300 K, J. Chem. Phys., 1938, 6, 68. [all data]

Pitzer, K.S., J. Am. Chem. Soc., 1937, 59, 2365. [all data]

Pitzer, K.S., J. Chem. Phys., 1937, 5, 469. [all data]

Pitzer, K.S., Thermodynamics of gaseous hydrocarbons: Ethane,ethylene,propane,propylene n-butane,isobutane,1-butene,cis and trans 2-butenes,isobutene, and neopentane (tetramethylmethane)., J. Chem. Phys., 1937, 5, 473-9. [all data]

Kemp, J.D.; Pitzer, K.S., The entropy of ethane and the third law of thermodynamics hindered rotation of methyl groups, J. Am. Chem. Soc., 1937, 59, 276-79. [all data]

Kemp, J.B.; Pitzer, K.S., J. Chem. Phys., 1936, 4, 739. [all data]

Kemp, J.D.; Pitzer, K.S., Hindered rotation of the methyl groups in ethane, J. Chem. Phys., 1936, 4, 749. [all data]

Pitzer, K.S.; Weltner, W., Thermodynamics and vibrational spectrum of acetaldehyde, J. Am. Chem. Soc., 1933, 71, 2842-4. [all data]

Pitzer, K.S., Fluids, both ionic and non-ionic, over wide ranges of temperature and composition, J. Chem. Thermodyn., 1989, 21, 1. [all data]

Pitzer, K.S., Fluids, both ionic and nonionic, over wide ranges of temperature an composition, Pure Appl. Chem., 1989, 61, 979. [all data]

Pitzer, K.S.; Schreiber, D.R., Improving Equation-of-state Accuracy in the Critical Region; Equations for Carbon Dioxide and Neopentane as Examples, Fluid Phase Equilib., 1988, 41, 1. [all data]

Pitzer, K.S., Chem. Phys. Lett., 1984, 105, 5, 484-9. [all data]

Rogers, P.S.; Bradley, D.J.; Pitzer, K.S., J. Chem. Eng. Data, 1982, 27, 47. [all data]

Rossini, F.D.; Pitzer, K.S.; Taylor, W.J.; Ebert, J.P.; Kilpatrick, J.E.; Beckett, C.W.; Williams, M.G.; Werner, H.G., , Natl. Bur. Stand. Circ. 461 1977, 1977. [all data]

Vogt, G.J.; Pitzer, K.S., Entropy and heat capacity of methane; spin-species conversion, J. Chem. Thermodyn., 1976, 8, 1011. [all data]

Pitzer, K.S.; Mayorga, G., Thermodynamics of electrolytes: II activity and osmotic coefficients for strong electrolytes with one or both ions univalent, J. Phys. Chem., 1973, 77, 2300-8. [all data]

Roy, R.N.; Gibbons, J.J.; Williams, R.; Godwin, L.; Baker, G.; Simonson, J.M.; Pitzer, K.S., The THermodynamics of Aqueous Carbonate Solutions II. Mixtures of Potassium Carbonate, Bicarbonate, and Chloride, J. Chem. Thermodyn., 1984, 16, 303-15. [all data]