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124 matching references were found.

Harrison; Wheeler, J. Am. Chem. Soc., 1954, 76, 2379. [all data]

Challenger; Harrison, J. Inst. Pet., 1935, 21, 135. [all data]

Harrison, A.G.; Honnen, L.R.; Dauben, H.J., Jr.; Lossing, F.P., Free radicals by mass spectrometry. XX. Ionization potentials of cyclopentadienyl and cycloheptatrienyl radicals, J. Am. Chem. Soc., 1960, 82, 5593. [all data]

Harrison, A.G.; Lossing, F.P., Free radicals by mass spectrometry. XVII. Ionization potential and heat of formation of vinyl radical, J. Am. Chem. Soc., 1960, 82, 519. [all data]

Harrison, A.G.; Lossing, F.P., Free radicals by mass spectrometry. XVIII. The ionization potentials of conjugated hydrocarbon radicals and the resonance energies of radicals and carbonium ions, J. Am. Chem. Soc., 1960, 82, 1052. [all data]

Harrison, A.G.; Kebarle, P.; Lossing, F.P., Free radicals by mass spectrometry. XXI. The ionization potentials of some meta and para substituted benzyl radicals, J. Am. Chem. Soc., 1961, 83, 777. [all data]

Pottie, R.F.; Harrison, A.G.; Lossing, F.P., Free radicals by mass spectrometry. XXIV. Ionization potentials of cycloalkyl free radicals and cycloalkanes, J. Am. Chem. Soc., 1961, 83, 3204. [all data]

Harrison, A.G.; Shannon, T.W., An electron impact study of chloromethyl and dichloromethyl derivatives, Can. J. Chem., 1962, 40, 1730. [all data]

Harrison, A.G.; Tait, J.M.S., Concurrent ion-molecule reactions leading to the same product ion, Can. J. Chem., 1962, 40, 1986. [all data]

Tait, J.M.S.; Shannon, T.W.; Harrison, A.G., The structure of substituted C₇ ions from benzyl derivatives at the appearance potential threshold, J. Am. Chem. Soc., 1962, 84, 4. [all data]

VanRaalte, D.; Harrison, A.G., Ionization and dissociation of formate esters by electron impact, Can. J. Chem., 1963, 41, 2054. [all data]

VanRaalte, D.; Harrison, A.G., Energetics and mechanism of hydronium ion formation by electron impact, Can. J. Chem., 1963, 41, 3118. [all data]

Meyer, F.; Harrison, A.G., An electron impact study of methyl phenyl ethers, Can. J. Chem., 1964, 42, 2008. [all data]

Meyer, F.; Harrison, A.G., A mechanism for tropylium ion formation by electron impact, J. Am. Chem. Soc., 1964, 86, 4757. [all data]

Meyer, F.; Harrison, A.G., Ionization potentials of methyl-substituted benzenes and cyclopentadienes, Can. J. Chem., 1964, 42, 2256. [all data]

Harrison, A.G.; Haynes, P.; McLean, S.; Meyer, F., The mass spectra of methyl-substituted cyclopentadienes, J. Am. Chem. Soc., 1965, 87, 5099. [all data]

Harrison, A.G.; Jones, E.G., Rearrangement reactions following electron impact on ethyl and isopropyl esters, Can. J. Chem., 1965, 43, 960. [all data]

Meyer, F.; Haynes, P.; McLean, S.; Harrison, A.G., An electron impact study of some C₈H₁₀ isomers, Can. J. Chem., 1965, 43, 211. [all data]

Harrison, A.G.; Ivko, A.; Van Raalte, D., Energetics of formation of some oxygenated ions and the proton affinities of carbonyl compounds, Can. J. Chem., 1966, 44, 1625. [all data]

Pritchard, H.; Harrison, A.G., Heat of formation of CHO⁺, J. Chem. Phys., 1968, 48, 2827. [all data]

Pritchard, H.; Thynne, J.C.J.; Harrison, A.G., Ionmolecule reactions in formic-d acid and methyl formate, Can. J. Chem., 1968, 46, 2141. [all data]

Chin, M.S.; Harrison, A.G., Substituent effects on ion abundances and energetics in substituted acetophenones, Org. Mass Spectrom., 1969, 2, 1073. [all data]

Jones, E.G.; Harrison, A.G., A study of Penning ionization reactions using a single-source mass spectrometer, Intern. J. Mass Spectrom. Ion Phys., 1970, 5, 137. [all data]

Tsang, C.W.; Harrison, A.G., Four-centred rearrangements in the mass spectra of aliphatic ethers, Org. Mass Spectrom., 1970, 3, 647. [all data]

Finney, C.D.; Harrison, A.G., A third-derivative method for determining electron-impact onset potentials, Int. J. Mass Spectrom. Ion Phys., 1972, 9, 221. [all data]

Benoit, F.M.; Harrison, A.G., Predictive value of proton affinity. Ionization energy correlations involving oxygenated molecules, J. Am. Chem. Soc., 1977, 99, 3980. [all data]

Benoit, F.M.; Harrison, A.G.; Lossing, F.P., Hydrogen migrations in mass spectrometry III-Energetics of formation of [R'CO₂H₂]⁺ in the mass spectra of R'CO₂R, Org. Mass Spectrom., 1977, 12, 78. [all data]

Bruins, A.P.; Ferrer-Correia, A.J.; Harrison, A.G.; Jennings, K.R.; Mithcum, R.K., Negative ion chemical ionization mass spectrometry of some aromatic compounds using O-. as the reagent ion, Adv. Mass Spectrom., 1978, 7, 355. [all data]

Vajda, J.H.; Harrison, A.G., Proton affinities of some olefinic carbonyl compounds and heats of formation of C_nH_2n-1O⁺ ions, Int. J. Mass Spectrom. Ion Phys., 1979, 30, 293. [all data]

Harrison, A.G.; Houriet, R.; Tidwell, T.T., Gas phase basicities of substituted styrenes. Comparison of gas phase and solution reactivities, J. Org. Chem., 1984, 49, 1302. [all data]

Zwinselman, J.J.; Harrison, A.G., An energy-resolved study of the fragmentation of ionized 1-penten-3-ol, Org. Mass Spectrom., 1984, 19, 573. [all data]

Laderoute, K.R.; Harrison, A.G., Cyclopropane intermediates in the rearrangement and fragmentation of olefinic molecular ions, Org. Mass Spectrom., 1985, 20, 624. [all data]

Harrison, A.G., Review of the PAs of Peptides, Mass Spectrom. Rev., 1997, 16, 201. [all data]

Leung, H.W.; Harrison, A.G., Effect of reaction energetics on the hydrogen chemical ionization mass spectra of halobenzene derivatives. Estimates of the heats of formation of substituted phenyl cations, J. Am. Chem. Soc., 1979, 101, 3168-31. [all data]

Haas, M.J.; Harrison, A.G., The Fragmentation of Proton-Bound Cluster Ions and the Gas-Phase Acidities of Alcohols, Int. J. Mass Spectrom. Ion Proc., 1993, 124, 2, 115, https://doi.org/10.1016/0168-1176(93)80003-W . [all data]

Ervin, K.M.; Gronert, S.; Barlow, S.E.; Gilles, M.K.; Harrison, A.G.; Bierbaum, V.M.; DePuy, C.H.; Lin, W.C., Bonds Strengths of Ethylene and Acetylene, J. Am. Chem. Soc., 1990, 112, 15, 5750, https://doi.org/10.1021/ja00171a013 . [all data]

Harrison, A.J.; Gaddis, C.L.; Coffin, E.M., Quantitative determination of extinction coefficients in the vacuum ultraviolet: divinyl ether, J. Chem. Phys., 1950, 18, 2, 221-223. [all data]

Tannenbaum, E.; Coffin, E.M.; Harrison, A.J., The far ultraviolet absorption spectra of simple alkyl amines, J. Chem. Phys., 1953, 21, 2, 311-318. [all data]

Fleming, G.; Anderson, M.M.; Harrison, A.J.; Pickett, L.W., Effect of ring size on the far ultraviolet absorption and photolysis of cyclic ethers, J. Chem. Phys., 1959, 30, 2, 351-354. [all data]

Harrison, A.J.; Price, D.R.W., Absorption of acyclic oxygen compounds in the vacuum ultraviolet. II. Ethers, J. Chem. Phys., 1959, 30, 2, 357-360. [all data]

Crider, P.E.; Harrison, A.W.; Neumark, D.M., Two- and three-body photodissociation dynamics of diiodobromide (I2Br-) anion, J. Chem. Phys., 2011, 134, 13, 134306, https://doi.org/10.1063/1.3571474 . [all data]

Jones, A.V.; Harrison, A.W., ¹Δ_g-³Σ_g-O₂ infrared emission band in the twilight airglow spectrum, J. Atmos. Terr. Phys., 1958, 13, 45. [all data]

Harrison, B.K.; Seaton, W.H., Solution to missing group problem for estimation of ideal gas heat capacities, Ind. Eng. Chem. Res., 1988, 27, 1536. [all data]

Harrison, B.M.; Priest, F.G., Composition of peaks used in the preparation of malt for Scotch Whisky production - influence of geographical source and extraction depth, J. Agric. Food Chem., 2009, 57, 6, 2385-2391, https://doi.org/10.1021/jf803556y . [all data]

Harrison, C.; Winnick, J., Excess volume of mixing of n-alkane mixtures., J. Chem. Eng. Data, 1967, 12, 176-8. [all data]

Bazemore, R.; Harrison, C.; Greenberg, M., Identification of components responsible for the odor of cigar smoker's breath, J. Agric. Food Chem., 2006, 54, 2, 497-501, https://doi.org/10.1021/jf0519109 . [all data]

Harrison, D.; Moelwyn-Hughes, E.A., The heat capacities of certain liquids, Proc. Roy. Soc. (London), 1957, A239, 230-246. [all data]

Harrison, D.; Moelwyn-Hughes, E.A., The heat capacities of certain liquids, Proc. R. Soc. London, A, 1957, 239, 230-46. [all data]

Green, J.H.S.; Harrison, D.J., Spectroscopic and thermodynamic properties of furan derivatives - I. 2- and 2.5-substituted compounds, Spectrochim. Acta, Part A, 1977, 33, 843. [all data]

Green, J.H.S.; Harrison, D.J., Vibrational spectra of benzene derivatives: xxii. benzo- trifluoride and mono-substituted derivatives., Spectrochim. Acta, Part A, 1977, 33, 837-42. [all data]

Green, J.H.S.; Harrison, D.J., Thermodynamic properties of fluorine compounds: xix hexafluorobenzene, pentafluorophenol, 1,3,5-trichlorotrifluorobenzene, and pentafluorobenzaldehyde vibrational assignments and chemical thermodynam, J. Chem. Thermodyn., 1976, 8, 529. [all data]

Green, J.H.S.; Harrison, D.J., Thermodynamic properties of fluorine compounds: xvii. the vibrational spectra and calculated thermodynamic properties of the tetrafluorobenzenes., Spectrochim. Acta, Part A, 1976, 32, 1185. [all data]

Green, J.H.S.; Harrison, D.J., Vibrational spectra of benzene derivatives: xvii. benzo- nitrile and substituted benzonitriles., Spectrochim. Acta, Part A, 1976, 32, 1279. [all data]

Green, J.H.S.; Harrison, D.J., Thermodynamic properties of fluorine compounds: xviii. vibrational spectra and calculated thermodynamic properties of pentafluorobenzonitrile., Spectrochim. Acta, Part A, 1976, 32, 1195. [all data]

Frankiss, S.G.; Harrison, D.J., Thermodynamic properties of fluorine compounds: xvi. the vibrational spectra and thermodynamic functions of pentafluoro- benzene, chloropentafluorobenzene, bromopentafluorobenzene and methylpentafluo, Spectrochim. Acta, Part A, 1975, 31, 1839. [all data]

Frankiss, S.G.; Harrison, D.J., Vapor state raman spectra and thermodynamic properties of sulfur dichloride and disulfur dichloride., Spectrochim. Acta, Part A, 1975, 31, 161. [all data]

Frankiss, S.G.; Harrison, D.J., Thermodynamic properties of aliphatic halogen compounds: III. vibrational spectra and thermodynamic functions of 1,1,1-trichloroethane., Spectrochim. Acta, Part A, 1975, 31, 29. [all data]

Frankiss, S.G.; Harrison, D.J.; Kynaston, W., Thermodynamic properties of fluorine compounds: xiii. the vibrational spectra and thermodynamic functions of octafluoro- toluene., Spectrochim. Acta, Part A, 1974, 30, 1225. [all data]

Chantry, G.W.; Nicol, E.A.; Harrison, D.J.; Bouchy, A.; Roussy, G., Spectrochim. Acta, Part A, 1974, 30, 1717. [all data]

Green, J.H.S.; Harrison, D.J., Vibrational spectra of the trimethylpyridines (collidines), Spectrochim. Acta, 1973, 29, 293. [all data]

Green, J.H.S.; Harrison, D.J.; Kynaston, W., Spectrochim. Acta, Part A, 1972, 28, 33. [all data]

Green, J.H.S.; Harrison, D.J.; Kynaston, W., Spectrochim. Acta, Part A, 1971, 27, 2199. [all data]

Green, J.H.S.; Harrison, D.J.; Kynaston, W., Spectrochim. Acta, Part A, 1971, 27, 793. [all data]

Green, J.H.S.; Harrison, D.J.; Kynaston, W., Spectrochim. Acta, Part A, 1971, 27, 807. [all data]

Green, J.H.S.; Harrison, D.J., Spectrochim. Acta, Part A, 1971, 27, 817. [all data]

Green, J.H.S.; Harrison, D.J., The molecular vibrations and thermodynamic functions of 2,2- dichloropropane., Spectrochim. Acta, Part A, 1971, 27, 1217. [all data]

Green, J.H.S.; Harrison, D.J.; Kynaston, W.; Paisley, H.M., Spectrochim. Acta, Part A, 1970, 26, 2139. [all data]

Harrison, G.; Lamont, N.A., Simulated time-based studies to evaluate changes in crude oil composition through evaporation and biodegradation in Oil and Hydrocarbon Spills III: Modelling, Analysis and Control (Series: Water Studies Vol 11), C.A. Brebbia, ed(s)., WITPress, Southampton, UK, 2002, 201-210. [all data]

Harrison, G.F., Vapour phase chromatographic analysis of chlorinated hydrocarbons and hydrocarbon gases, Vapour Phase Chrom., 1957, 332-345. [all data]

Morgan, G.T.; Harrison, H.A., Acenaphthene Series V., J. Soc. Chem. Ind., 1930, 49, 413-31T. [all data]

Harrison, I.; King, G.C., The observation of resonance structure in electron impact excitation functions of inner-shell states of CO, J. Phys. B:, 1986, 19, 447-450. [all data]

Gilbart, J.; Harrison, J.; Parks, C.; Fox, A., Analysis of the Amino Acid and Sugar Composition of Streptococcal Cell Walls by Gas Chromatography-Mass Spectrometry, J. Chromatogr., 1988, 441, 2, 323-333, https://doi.org/10.1016/S0021-9673(01)83875-9 . [all data]

Harrison, J.A.; Frei, H., J. Phys. Cnem., 1994, 98, 12142. [all data]

Zahedi, M.; Harrison, J.A.; Nibler, J.W., 266 nm CH3I photodissociation: CH3 spectra and population distributions by coherent Raman spectroscopy, J. Chem. Phys., 1994, 100, 6, 4043, https://doi.org/10.1063/1.466342 . [all data]

Harrison, J.A.; Mayne, H.R., The effect of OH rotation on the reaction OH(υ=0,j) + H₂ → H₂O + H, J. Chem. Phys., 1987, 87, 3698-3699. [all data]

Harrison, J.F.; Allen, L.C., The electronic structure and molecular properties of boron hydride in its ground and excited states, J. Mol. Spectrosc., 1969, 29, 432. [all data]

Harrison, J.F., Electronic structure of scandium fluoride. A low-resolution ab initio study, J. Phys. Chem., 1983, 87, 1312-1322. [all data]

Harrison, J.F., Electronic structure of scandium lithide, J. Phys. Chem., 1983, 87, 1323-1326. [all data]

Harrison, J.F., The electronic and geometric structures of the chromium cations CrF⁺, CrO⁺, CrN⁺, and CrC⁺, J. Phys. Chem., 1986, 90, 3313-3319. [all data]

Lo, W.-J.; Lee, Y.-P.; Tsai, J.-H.M.; Tsai, H.-H.; Hamilton, T.P.; Harrison, J.G.; Beckman, J.S., Infrared absorption of cis- and trans-alkali-metal peroxynitrites (MOONO, M=Li, Na, and K) in solid argon, J. Chem. Phys., 1995, 103, 10, 4026, https://doi.org/10.1063/1.469588 . [all data]

Angyal, S.J.; McHugh, D.J.; Gilham, P.T.; Kaesz, H.D.; Stone, F.G.A.; Ferrier, R.J.; Tedder, J.M.; Gore, P.H.; Everest, D.A.; Harrison, J.H.; Fanta, Paul E.; Moffatt, J.S.; Lawson, Alexander, Notes, J. Chem. Soc., 1957, 1432, https://doi.org/10.1039/jr9570001432 . [all data]

Berg, L.; Harrison, J.M., Evaluation of azeotropic entrainers, Chem. Eng. Prog., 1947, 43, 487. [all data]

Harrison, J.M.; Berg, L., Ind. Eng. Chem., 1946, 38, 117. [all data]

Berg, L.; Harrison, J.M.; Montgomery, C.W., Azeotropic purification of styrene, Ind. Eng. Chem., 1946, 38, 1149. [all data]

Ewell, R.H.; Harrison, J.M.; Berg, L., Azeotropic distillation, Ind. Eng. Chem., 1944, 36, 871. [all data]

Mavridis, A.; Harrison, J.R., Electronic and geometric structure of the titanium hydrides, TiH⁺ and TiH₂⁺, J. Chem. Soc. Faraday Trans. 2, 1989, 85, 1391-1399. [all data]

Johnston, K.P.; CarsonMeredith, J.; Harrison, K.L., Spectroscopy: the fourth vertex on the molecular thermodynamics tetrahedron, Fluid Phase Equilib., 1996, 116, 385-94. [all data]

Kendall, J.; Harrison, L.E., Part II intermediate addition-compounds and chain reactions compound formation in ester - water systems, Trans. Faraday Soc., 1928, 24, 588-96. [all data]

Harrison, P.W.B.; Kenyon, J.; Shepherd, J.R., J. Chem. Soc., 1926, 1926, 658. [all data]

Williamson, K.D.; Harrison, R.H., Heats of vaporization of 1,1,2-trichloroethane, 1-propanol, and 2-propanol; vapor heat capacity of 1,1,2-trichloroethane, J. Chem. Phys., 1957, 26, 1409-14. [all data]

Douslin, D.R.; Harrison, R.H.; Moore, R.T.; McCullough, J.P., Tetrafluoromethane: P-V-T and Intermolecular Potential Energy Relations, J. Chem. Phys., 1961, 35, 1357-1366. [all data]

Douslin, D.R.; Harrison, R.H.; Moore, R.T.; McCullough, J.P., P-V-T relations for methane, J. Chem. Eng. Data, 1964, 9, 358-363. [all data]

Douslin, D.R.; Harrison, R.H.; Moore, R.T., Pressure-Volume-Temperature Relations of Hexafluorobenzene, J. Chem. Thermodyn., 1969, 1, 3, 305-319, https://doi.org/10.1016/0021-9614(69)90050-0 . [all data]

Douslin, D.R.; Harrison, R.H.; Moore, R.T., Pressure-volume-temperature relations in the system methane + tetrafluoromethane: I gas densities and the principle of corresponding states, J. Phys. Chem., 1967, 71, 3477. [all data]

Harrison, R.H.; Douslin, D.R., Tetrafluoromethane. Thermodynamic Properties of the Real Gas, J. Chem. Eng. Data, 1966, 11, 383. [all data]

Harrison, R.H.; Douslin, D.R., Perfluorocyclobutane: The thermodynamic properies of the real gas, Rep. Invest. - U. S., Bur. Mines No. 6475, 1-14, 1964. [all data]

Douslin, D.R.; Harrison, R.H.; Moore, R.T.; McCullough, J.P., P-V-T Relations for Methane, J. Chem. Eng. Data, 1964, 9, 358. [all data]

Douslin, D.R.; Harrison, R.H.; Moore, R.T.; McCullough, J.P., J. Chem. Phys., 1961, 35, 1357. [all data]

Kobe, K.A.; Harrison, R.H., Thermo data for petrochemicals XXII. The chloroethanes., Pet. Refin., 1957, 36, 10, 155-9. [all data]

Harrison, R.H.; Kobe, K.A., Thermodynamic functions of 1,1,2-trichloroethane, J. Chem. Phys., 1957, 26, 1411-5. [all data]

Kobe, K.A.; Harrison, R.H., Thermo data for petrochemicals. XXI Ammonia, Hydrazine & methylamines, Hydrocarbon Process., 1954, 33, 11, 161. [all data]

Harrison, R.H.; Kobe, K.A., Thermodynamics of ammonia synthesis and oxidation, Chem. Eng. Prog., 1953, 49, 349-53. [all data]

Kobe, K.A.; Harrison, R.H.; Pennington, R.E., Thermochemistry for the Petrochemical Industry XVII. Some C3 Oxygenated Compounds, Pet. Refin., 1951, 30, 8, 119-22. [all data]

Draeger, J.A.; Harrison, R.H.; Good, W.D., Chemical thermodynamic properties of molecules that undergo inversion I. Aniline, methylamine, cyclopropylamine, and cyclopentene, J. Chem. Thermodyn., 1983, 15, 367. [all data]

Thomas, R.H.P.; Harrison, R.H., Pressure-Volume-Temperature Relations of Propane, J. Chem. Eng. Data, 1982, 27, 1-11. [all data]

Harrison, R.H.; Douslin, D.R., Derived thermodynamic properties of ethylene., J. Chem. Eng. Data, 1977, 22, 24-30. [all data]

Douslin, D.R.; Harrison, R.H., Pressure, Volume, Temperature Relations of Ethylene, J. Chem. Thermodyn., 1976, 8, 301-330. [all data]

Harrison, R.H.; Moore, R.T.; Douslin, D.R., Thermodynamic properties of compressed gaseous methane, J. Chem. Eng. Data, 1973, 18, 131-4. [all data]

Harrison, R.H.; Moore, R.T.; Douslin, D.R., J. Chem. Eng. Data, 1973, 18, 292. [all data]

Good, W.D.; Finke, H.L.; Messerly, J.F.; Osborn, A.G.; Harrison, R.H.; Moore, R.T.; Douslin, D.R., , U. S. Air Force Off. Sci. Res. Rep. AFOSR-TR 73-0760, 1973. [all data]

Douslin, D.R.; Good, W.D.; Finke, H.L.; Messerly, J.F.; Osborn, A.G.; Harrison, R.H.; Moore, R.T., Thermodynamic Properties of Organic Derivatives of the Lighter Elements and Thermodynamic Propoerties of Fluids, NTIS AD760156, U.S. Dept. Comm., Springfield, 1973. [all data]

Douslin, D.R.; Harrison, R.H., Pressure, Volume, Temperature Relations of Ethane, J. Chem. Thermodyn., 1973, 5, 491-512. [all data]

Douslin, D.R.; Harrison, R.H.; Moore, R.T., Pressure-Volume-Temperature Relations of Hexafluorobenzene, J. Chem. Thermodyn., 1969, 1, 305-19. [all data]

Douslin, D.R.; Good, W.D.; Finke, H.L.; Harrison, R.H.; Guthrie, G.B., Thermodynamic Properties of Organic Derivatives of the Liqhter Elements, U. S. Clearinghouse Fed. Sci. Tech. Inform. AD 669369, 1968. [all data]

Harrison, R.J.; Handy, N.C., Full CI calculations on BH, H₂O, NH₃ and HF, Chem. Phys. Lett., 1983, 95, 386-391. [all data]

Harrison, R.J.; Handy, N.C., Full CI results for Be₂ and (H₂)₂ in large basis sets, Chem. Phys. Lett., 1983, 98, 97-101. [all data]

Harrison, R.J.; Handy, N.C., Quantum Monte Carlo calculations on Be and LiH, Chem. Phys. Lett., 1985, 113, 257-263. [all data]

Nicholas, J.B.; Winans, R.E.; Harrison, R.J.; Iton, L.E.; Curtiss, L.A.; Hopfinger, A.J., An ab initio investigation of disiloxane using extended basis sets and electron correlation, J. Phys. Chem., 1992, 96, 7958-65. [all data]

Mitchell, D.N.; Wayne, R.P.; Allen, P.J.; Harrison, R.P.; Twin, R.J., J. Chem. Soc., 1980, Faraday Trans. 2 76, 785. [all data]

Williamson, Kenneth D.; Harrison, Roland H., Heats of Vaporization of 1,1,2-Trichloroethane, 1-Propanol, and 2-Propanol; Vapor Heat Capacity of 1,1,2-Trichloroethane, J. Chem. Phys., 1957, 26, 6, 1409, https://doi.org/10.1063/1.1743555 . [all data]

Gerster, J.A.; Slack, W.H.; Harrison, S.A., Distillation performance in the critical region, Ind. Eng. Chem. Process Des. Dev., 1966, 5, 409. [all data]

Mayer, J.E.; Harrison, S.F., Statistical Mechanics of Condensing Systems, J. Chem. Phys., 1938, 6, 87. [all data]

Harrison, S.F.; Mayer, J.E., Statistical Mechanics of Condensing Systems., J. Chem. Phys., 1938, 6, 101. [all data]

Mezei, M.; Harrison, S.W.; Ravishanker, G.; Beveridge, D.L., Monte Carlo studies of the aqueous hydration of cis- and trans- N-methyl-acetamide: sensitivity of results to convergence and to choice of intermolecular potential functions, Isr. J. Chem., 1986, 27, 163. [all data]