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99 matching references were found.

Klotz; Eckert, J. Am. Chem. Soc., 1942, 64, 1878. [all data]

Eckert, A.; Langecker, E., 2-Aminofluorenone, J. Prakt. Chem., 1928, 118, 263-8. [all data]

Eckert, A., Ber. Dtsch. Chem. Ges., 1925, 58, 313. [all data]

Eckert, B.; Jodl, H.J.; Albert, H.O.; Foggi, P., Sulfur at high pressure and low temperatures, NATO ASI Ser., Ser. B, 1991, 286, 143-60. [all data]

Buu-Hoi, Ng.Ph.; Eckert, B.; Demerseman, P., Benzylations and Allylations in the Presence of Zinc Chloride, J. Org. Chem., 1954, 19, 726-32. [all data]

Grieger, R.A.; Eckert, C.A., Solvent mixtures for separation processes, Ind. Eng. Chem. Process Des. Dev., 1967, 6, 250. [all data]

Eckert, C.A.; Renon, H.; Prausnitz, J.M., Molecular thermodynamics of simple liquids: mixtures, Ind. Eng. Chem. Fundam., 1967, 6, 58. [all data]

Yun, S.L.J.; Dillow, A.K.; Eckert, C.A., Density Measurements of Binary Supercritical Fluid Ethane/Cosolvent Mixtures, J. Chem. Eng. Data, 1996, 41, 791-793. [all data]

Sherman, S.R.; Trampe, D.B.; Bush, D.M.; Schiller, M.; Eckert, C.A.; Dallas, A.J.; Li, J.; Carr, P.W., Compilation and Correlation of Limiting Activity Coefficients of Nonelectrolytes in Water, Ind. Eng. Chem. Res., 1996, 35, 1044-58. [all data]

Eckert, C.A.; Knutson, B.L.; Debenedetti, P.G., Supercritical fluids as solvents for chemical and materials processing, Nature (London), 1996, 383, 313-318. [all data]

Eckert, C.A.; Sherman, S.R., Measurement and prediction of limiting activity coefficients, Fluid Phase Equilib., 1996, 116, 333-42. [all data]

Chandler, K.; Pouillot, F.L.L.; Eckert, C.A., Phase Equilibria of Alkanes in Natural Gas Systems. 3. Alkanes in Carbon Dioxide, J. Chem. Eng. Data, 1996, 41, 6-10. [all data]

Suleiman, D.; Eckert, C.A., Phase Equilibria of Alkanes in Natural Gas Systems. 1. Alkanes in Methane, J. Chem. Eng. Data, 1995, 40, 2-11. [all data]

Suleiman, D.; Eckert, C.A., Phase Equilibria of Alkanes in Natural Gas Systems. 2. Alkanes in Ethane, J. Chem. Eng. Data, 1995, 40, 572-7. [all data]

Sherman, S.R.; Suleiman, D.; Hait, M.J.; Schiller, M.; Liotta, C.L.; Eckert, C.A.; Li, J.; Carr, P.W.; Poe, R.B.; Rutan, S.C., Correlation of Partial Molar Heats of Transfer at Infinite Dilution by a Linear Solvation Energy Relationship, J. Phys. Chem., 1995, 99, 11239-47. [all data]

Suleiman, D.; Eckert, C.A., Limiting Activity Coefficients of Diols in Water by a Dew Point Technique, J. Chem. Eng. Data, 1994, 39, 692-6. [all data]

Tomasko, D.L.; Knutson, B.L.; Coppom, J.M.; Windsor, W.; West, B.; Eckert, C.A., Fluorescence spectroscopy study of alcohol-solute interactions in supercritical carbon dioxide, ACS Symp. Ser., 1993, 514, 220-7. [all data]

Tomasko, D.L.; Knutson, B.L.; Pouillot, F.; Liotta, C.L.; Eckert, C.A., Spectroscopic study of structure and interactions in cosolvent-modified supercritical fluids, J. Phys. Chem., 1993, 97, 11823-34. [all data]

Trampe, D.B.; Eckert, C.A., A dew point technique for limiting activity coefficients in nonionic solutions, AIChE J., 1993, 39, 1045-50. [all data]

VanAlsten, J.G.; Eckert, C.A., Effect of entrainers and of solute size and polarity in supercritical fluid solutions, J. Chem. Eng. Data, 1993, 38, 605-10. [all data]

Suleiman, D.; Gurdial, G.S.; Eckert, C.A., An apparatus for phase equilibria of heavy paraffins in supercritical fluids, AIChE J., 1993, 39, 1257-60. [all data]

Li, J.; Dallas, A.J.; Eikens, D.I.; Carr, P.W.; Bergmann, D.L.; Hait, M.J.; Eckert, C.A., Anal. Chem., 1993, 65, 3212. [all data]

Eckert, C.A.; Bergmann, D.L.; Tomasko, D.L.; Ekart, M.P., Modeling solutions containing specific interactions, Acc. Chem. Res., 1993, 26, 621-7. [all data]

Tomasko, D.L.; Knutson, B.L.; Eckert, C.A.; Haubrich, J.E.; Tolbert, L.M., Fluorescence investigation of cosolvent-solute interactions in supercritical fluid solutions, ACS Symp. Ser., 1992, 488, 84-91. [all data]

Ekart, M.P.; Bennett, K.L.; Ekart, S.M.; Gurdial, G.S.; Liotta, C.L.; Eckert, C.A., Cosolvent interactions in supercritical fluid solutions, AIChE J., 1992, 39, 235-48. [all data]

Bergmann, D.L.; Eckert, C.A., ACS Symposium Ser. 509 1992 1992, 1992. [all data]

Trampe, D.M.; Eckert, C.A., Calorimetric Measurement of Partial Molal Excess Enthalpies at Infinite Dilution, J. Chem. Eng. Data, 1991, 36, 112. [all data]

Hansen, A.R.; Eckert, C.A., Interrelating excess thermodynamic functions using fusion properties, AIChE J., 1991, 37, 48-58. [all data]

Bergmann, D.L.; Eckert, C.A., Measurement of limiting activity coefficients for aqueous systems by differential ebulliometry, Fluid Phase Equilib., 1991, 63, 141-50. [all data]

Trampe, D.M.; Eckert, C.A., Limiting Activity Coefficients from an Improved Differential Boiling Point Technique, J. Chem. Eng. Data, 1990, 35, 156. [all data]

Mayer, M.M.; Howell, W.J.; Tomasko, D.L.; Eckert, C.A., Solid-solid Equilibria in the Systems Thianthrene + Phenanthrene, Salicylic Acid + Phenanthrene, and 3-Hydroxybenzoic Acid + Phenanthrene, J. Chem. Eng. Data, 1990, 35, 446. [all data]

Lyckman, E.W.; Eckert, C.A.; Prausnitz, J.M., Chem. Eng. Sci., 1965, 20, 685. [all data]

Eckert, C.A., Molecular thermodynamics of simple liquid mixtures, Ph.D. Dissertation, Univ. of California, Barkeley, CA, 1965. [all data]

Eckert, C.A.; Prausnitz, J.M., Phase equilibria for strongly nonideal liquid mixtures at low temperatures, AIChE J., 1965, 11, 886. [all data]

Eckert, C.A.; Prausnitz, J.M., Statistical surface thermodynamics of simple liquid mixtures, AIChE J., 1964, 10, 677. [all data]

Eckert, C.A.; Prausnitz, J.M., Vapor-liquid equilibria for helium - hydrogen system, J. Chem. Phys., 1963, 39, 246. [all data]

Hansen, A.R.; Eckert, C.A., A relationship between excess volumes and enthalpies, Fluid Phase Equilib., 1990, 60, 59-80. [all data]

Lafyatis, D.S.; Scott, L.S.; Trampe, D.M.; Eckert, C.A., A test of the functional dependence of gE(x) in liquid-liquid equilibria using limiting activity coefficients, Ind. Eng. Chem. Res., 1989, 28, 585. [all data]

Karachewski, A.M.; McNiel, M.M.; Eckert, C.A., A study of hydrogen bonding in alcohol solutions using NMR spectroscopy, Ind. Eng. Chem. Res., 1989, 28, 315. [all data]

Brennecke, J.F.; Eckert, C.A., Phase equilibria for supercritical fluid process design, AIChE J., 1989, 35, 1409. [all data]

Stoicos, T.; Eckert, C.A., Solid-liquid equilibria for solvated nonelectrolyte mixtures, Chem. Eng. Sci., 1987, 42, 1137. [all data]

Eckert, C.A., Thermodynamic properties for supercritical coal conversion: final report August 20, 1984-August 20, 1987, U. S. Dep. Energy [Rep.] DOE/PC/70801-T12, 13 pp, 1987. [all data]

Cordray, J.H.; Eckert, C.A., Partial molar excess volumes at infinite dilution of binary liquid mixtures of nonelectrolytes, J. Chem. Eng. Data, 1987, 32, 83-5. [all data]

Hansen, P.C.; Eckert, C.A., An Improved Transpiration Method for the Measurement of Very Low Vapor Pressures, J. Chem. Eng. Data, 1986, 31, 1. [all data]

Eckert, C.A.; McNiel, M.M.; Scott, B.A.; Halas, L.A., NMR Measurements of Chemical Theory Equilibrium Constants for Hydrogen-Bonded Solutions, AIChE J., 1986, 32, 820. [all data]

Eckert, C.A.; Ziger, D.H.; Johnston, K.P.; Kim, S., Solute partial molal volumes in supercritical fluids, J. Phys. Chem., 1986, 90, 2738. [all data]

Hansen, P.C.; Eckert, C.A., J. Chem. Eng. Data, 1985, 31, 1. [all data]

Thomas, E.R.; Eckert, C.A., Prediction of Limiting Activity Coefficients by A MOdified Separation of Cohesive Energy Density Model and UNIFAC, Ind. Eng. Chem. Process Des. Dev., 1984, 23, 194. [all data]

Thomas, E.R.; Newman, B.A.; Nicolaides, G.L.; Eckert, C.A., Limiting activity coefficients from differential ebulliometry., J. Chem. Eng. Data, 1982, 27, 233-40. [all data]

Thomas, E.R.; Newman, B.A.; Long, T.C.; Wood, D.A.; Eckert, C.A., Limiting activity coefficents of nonpolar and polar solutes in both volatile and nonvolatile solvents by gas chromatography., J. Chem. Eng. Data, 1982, 27, 399-405. [all data]

Johnston, K.P.; Ziger, D.H.; Eckert, C.A., Solubilities of Hydrocarbon Solids in Supercritical Fluids. The Augmented van der Waals Treatment, Ind. Eng. Chem. Fundam., 1982, 21, 191-197. [all data]

Glugla, P.G.; Byon, J.H.; Eckert, C.A., Partial molar volume of some monovalent salts and polar molecules in organic solvents., J. Chem. Eng. Data, 1982, 27, 393. [all data]

Johnston, K.P.; Eckert, C.A., An analytical carnahan-starling-van der waals model for solubility of hydrocarbon solids in supercritical fluids., AIChE J., 1981, 27, 773-9. [all data]

Eckert, C.A.; Newman, B.A.; Nicolaides, G.L.; Long, T.C., Measurement and application of limiting activity coefficients, AIChE J., 1981, 27, 33. [all data]

Nicolaides, G.L.; Eckert, C.A., Experimental heats of mixing of some miscible and partially miscible nonelectrolyte systems, J. Chem. Eng. Data, 1978, 23, 152-6. [all data]

Nicolaides, G.L.; Eckert, C.A., Optimal representation of binary liquid mixture nonidealities, Ind. Eng. Chem. Fundam., 1978, 17, 331. [all data]

Snyder, R.B.; Eckert, C.A., Effect of Third Component on Liquid-Liquid Critical Point, J. Chem. Eng. Data, 1973, 18, 282-285. [all data]

Wong, K.F.; Eckert, C.A., Dilute solution behavior of two cyclic anhydrides, Ind. Eng. Chem. Fundam., 1971, 10, 20. [all data]

Grieger, R.A.; Chaudoir, C.; Eckert, C.A., Partial molal volumes in dilute solution by injection dilatometry, Ind. Eng. Chem. Fundam., 1971, 10, 24. [all data]

Schornack, L.G.; Eckert, C.A., The Effect of Pressure on the Density and Dielectric Constant of Polar Solvents, J. Phys. Chem., 1970, 74, 3014-3020. [all data]

Grieger, R.A.; Eckert, C.A., Mechanistic evidence for the diels-alder reaction from high-pressure kinetics, J. Am. Chem. Soc., 1970, 92, 7149. [all data]

Wong, K.F.; Eckert, C.A., Vapor-Liquid Equilibria of 1,2-Butadiene Systems, J. Chem. Eng. Data, 1969, 14, 432-6. [all data]

Renon, H.; Eckert, C.A.; Prausnitz, J.M., Molecular thermodynamics of simple liquids vapor pressures, Ind. Eng. Chem. Fundam., 1968, 7, 335-6. [all data]

Prausnitz, J.M.; Eckert, C.A.; Orye, R.V.; O'Connell, J.P., Computer Calculations for Multicomponent Vapor-Liquid Equilibria, Prentice-Hall, New York, 1967. [all data]

Renon, H.; Eckert, C.A.; Prausnitz, J.M., Molecular thermodynamics of simple liquids: pure components, Ind. Eng. Chem. Fundam., 1967, 6, 52-8. [all data]

Eckert, C.J.; Sandler, S.I., Vapor-liquid equilibria for the carbon dioxide-cyclopentane system a 37.7, 45.0, and 60.0.degree.C, J. Chem. Eng. Data, 1986, 31, 26. [all data]

Hansen, Philip C.; Eckert, Charles A., An improved transpiration method for the measurement of very low vapor pressures, J. Chem. Eng. Data, 1986, 31, 1, 1-3, https://doi.org/10.1021/je00043a001 . [all data]

Eckert, G.; Fratzscher, W., Model for the calculation of the energy with changes of temperature, pressure and mass for real multicomponent mixtures, Chem. Tech. (Leipzig), 1987, 39, 146. [all data]

Eckert, J.M.; Le Fevre, R.J.W., Molecular polarisability steric courses for the replacement of hydroxyl by chlorine in cis-2-decalol, J. Chem. Soc., 1964, 1964, 3200-3. [all data]

Eckert, J.M.; Le Fevre, R.J.W., Molecular polarisability the conformations of cholesteryl halides as solutes in carbon tetrachloride, J. Chem. Soc., 1962, 1962, 1081-90. [all data]

Eckert, J.M.; Le Fevre, R.J.W., Molecular polarisability: the conformations of tropinone and 3- halogenotropanes as solutes in benzene, J. Chem. Soc., 1962, 1962, 3991-6. [all data]

Eckert, J.M.; Le Fevre, R.J.W., Molecular polarisability electric double refraction of solutions containing optically active solutes, J. Chem. Soc., 1961, 1961, 2356-9. [all data]

Eckert, J.W., Fungistatic and Phytotoxic Properties of Some Derivatives of Nitrobenzene, Phytopathology, 1962, 52, 642-649. [all data]

Wolf, F.; Eckert, L.; Schier, H., The vapor pressure in the dinitrogen tetroxide + chlorine + nitrosyl chloride system, Chem. Tech. (Leipzig), 1963, 15, 728. [all data]

Bittrich, H.-J.; Eckert, R., Vapor-liquid equilibriums of binary mixtures of 1-propanol, Z. Phys. Chem. (Munich), 1994, 185, 207-21. [all data]

Bittrich, H.-J.; Eckert, R., Vapor/liquid phase equilibrium of binary mixtures with methanol or ethanol as one of the components, Z. Phys. Chem. (Munich), 1992, 175, 217-34. [all data]

Gleiter, R.; Hopf, H.; Eckert-Maksic, M.; Noble, K.-L., Photoelektronenspektren von [8]paracyclophan und [8]paracyclophan-4-en. Eine ermittlung des induktiven und hyperkonjugativen effekts fur [n]Ppracyclophane, Chem. Ber., 1980, 113, 3401. [all data]

Bohm, M.C.; Eckert-Maksic, M.; Gleiter, R.; Grobe, J.; Le Van, D., Die He(I)-photoelektronenspektren von (CH₃)₂PSCH₃,(CH₃)₂AsSCH₃, (CH₃)₂AsSeCH₃ und (CH₃)₂PSeCH₃, Chem. Ber., 1981, 114, 2300. [all data]

Gleiter, R.; Gubernator, K.; Eckert-Maksic, M.; Spanget-Larsen, J.; Bianco, B.; Gandillon, G.; Berger, U., 120. The electronic structure of phenylene and naphthylene bicyclobutanes. Photoelectron spectroscopy and model calculations, Helv. Chim. Acta, 1981, 64, 1312. [all data]

Gleiter, R.; Schafer, W.; Eckert-Maksic, M., Transannulare Wechselwirkungen zwischen Acetylenen - Photoelektronenspektroskopische Untersuchungen an 1,8-Diethinylnaphthalin und cyclischen Derivaten von 2,2'-Diethinylbiphenyl, Chem. Ber., 1981, 114, 2309. [all data]

Bohm, M.C.; Eckert-Maksic, M.; Ernst, R.D.; Wilson, D.R.; Gleiter, R., Electronic structure of bis(pentadienyl)iron. Semiempirical calculations and photoelectron spectra, J. Am. Chem. Soc., 1982, 104, 2699. [all data]

Gleiter, R.; Dobler, W.; Eckert-Maksic, M., The electronic structure of o-tropoquinone, p-tropoquinone, and cyclopentene-1,2,3-trione - PE spectroscopic investigations, Nouv. J. Chim., 1982, 6, 123. [all data]

Gleiter, R.; Eckert-Maksic, M.; Schafer, W.; Truesdale, E.A., Quest for a strong through bond interaction in [2.2]paracyclophane, Chem. Ber., 1982, 115, 2009. [all data]

Spanget-Larsen, J.; de Korswagen, C.; Eckert-Maksic, M.; Gleiter, R., 90. Electronic and molecular structure of simple 3,3'-bicyclopropenyls. Photoelectron spectroscopy and model calculations, Helv. Chim. Acta, 1982, 65, 968. [all data]

Gleiter, R.; Bohm, M.C.; Eckert-Maksic, M.; Schafer, W.; Baudler, M.; Aktalay, Y.; Fritz, G.; Hoppe, K.-D., The electronic structure of phosphorus cages with the nortricyclane skeleton. Model calculations and photoelectron spectroscopic investigations, Chem. Ber., 1983, 116, 2972. [all data]

Gleiter, R.; Saalfrank, R.W.; Paul, W.; Cowan, D.O.; Eckert-Maksic, M., Das photoelektronenspektrum von 1,1-diethoxy-3,3-bis(trifluormethyl)allen. Der effekt von trifluormethylgruppen auf kumulierte systeme, Chem. Ber., 1983, 116, 2888. [all data]

Gleiter, R.; Dobler, W.; Eckert-Maksic, M.; Bloodworth, A.J.; Eggelte, H.J.; Cremer, D., Photoelectron spectra of dioxabicyclo[n.2.1]alkanes, J. Org. Chem., 1984, 49, 3716. [all data]

Eckert-Maksic, M.; Gleiter, R., Photoelectron spectra of N-substituted 1,4-dihydro-4,4-dimethylpyridines, Chem. Ber., 1986, 119, 2381. [all data]

Wilcox, C.F., Jr.; Blain, D.A.; Clardy, J.; Van Duyne, G.; Gleiter, R.; Eckert-Maksic, M., 3H-Cyclonona[def]biphenylene: An example of neutral homoantiaromaticity, J. Am. Chem. Soc., 1986, 108, 7693. [all data]

Eckert-Maksic, M.; Mlinaric-Majerski, K.; Majerski, Z., Electronic structure of 2,4-methano-2,4-didehydroadamantane: A [3.1.1]propellane. photoelectron and semiempirical studies, J. Org. Chem., 1987, 52, 2098. [all data]

Eckert-Maksic, M.; Gleiter, R.; Hafner, K.; Klas, H., The electronic structure of 2-azapentalenes. Photoelectron spectroscopic investigations, Chem. Ber., 1988, 121, 1219. [all data]

Eckert-Maksic, M.; Maksimovic, L.; Hodoscek, M., Electronic structure of fused 7-oxanorbornenes. Photoelectronspectroscopic study, Tetrahedron Lett., 1993, 34, 4245. [all data]

Kovacevic, K.; Eckert-Maksic, M.; Maksic, Z.B., The calculation of the heats of formation, heats of hydrogenation and strain energies in nonconjugated hydrocarbons by the maximum overlap approximation, Croat. Chem. Acta, 1974, 46, 249-254. [all data]

Antol, I.; Glasovac, Z.; Hare, M.C.; Eckert-Maksic, M.; Kass, S.R., On the acidity of cyclopropanaphthalenes - Gas phase and computational studies, Int. J. Mass Spectrom., 2003, 222, 1-3, 11-26, https://doi.org/10.1016/S1387-3806(02)00953-3 . [all data]

Glasovac, Z.; Eckert-Maksic, M.; Dacres, J.E.; Kass, S.R., Gas phase formation of 1-phenylcyclobuten-3-yl and 1- phenylallyl anions and a determination of the allylic C-H acidities and bond dissociation energies of 1-phenylcyclobutene and (E)-1-phen, J. Chem. Soc. Perkin Trans., 2002, 2, 3, 410-415, https://doi.org/10.1039/b111398d . [all data]

Mo, O.; Yanez, M.; Eckert-Maksic, M.; Maksic, Z.B.; Alkorta, I.; Elguero, J., Periodic Trends in Bond Dissociation Energies. A Theoretical Study., J. Phys. Chem. A, 2005, 109, 19, 4359-4365, https://doi.org/10.1021/jp050857o . [all data]

Baranovic, G.; Eckert-Maksic, M.; Golic, M.; Durig, J.R., Vibrational spectra, ab initio calculations and normal coordinate analysis for 3-methyl-3-vinylcyclopropene, J. Raman Spectrosc., 1993, 24, 31-41. [all data]

Gleiter, R.; Eckert-Maksie, M.; Konar, A., The PE spectra of the seleno analogues of thieno[3,4-b]thiophene, Chem. Ber., 1987, 120, 1917. [all data]

Eckert-Maksie, M.; Gleiter, R.; Zefirov, N.S.; Kozhushkov, S.I.; Kuznetsova, T.S., Photoelectron spectra of geminal vinyl- and ethynyl-disubstituted cyclopropane derivatives, Chem. Ber., 1991, 124, 371. [all data]