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Author:Fischer, J.

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41 matching references were found.

Bendig, J.; Buchwitz, W.; Fischer, J.; Kreysig, D., Deactivation behavior of arenes and heteroarenes. XXXII. Effect of endo- and exocyclic substitution on the reversible dimerization behavior of anthracenes, J. Prakt. Chem., 1981, 323, 485-498. [all data]

Vrabec, J.; Fischer, J., Vapor-liquid equilibria of binary mixtures containing methane, ethane, and carbon dioxide from molecular simulation, Int. J. Thermophys., 1996, 17, 889-908. [all data]

Mecke, M.; Mueller, A.; Winkelmann, J.; Vrabec, J.; Fischer, J.; Span, R.; Wagner, W., An accurate van der Waals-type equation of state for the Lennard-Jones fluid, Int. J. Thermophys., 1996, 17, 391-404. [all data]

Kriebel, C.; Mueller, A.; Winkelmann, J.; Fischer, J., Excess properties of dipolar and non-polar fluid mixtures from NpT molecular dynamics simulations, Mol. Phys., 1996, 87, 151-7. [all data]

Kuehne, R.; Kleint, F.; Ebert, R.; Fischer, J., Calculation of Compound Properties Using Experimental Data from Sufficiently Similar Chemicals in Software Development in Chemistry 10, J. Gasteiger, Ed., Gesellschaft Deutscher Chemiker (GDCh), Frankfurt, Germany, 1996. [all data]

Sokolowski, S.; Fischer, J., 'Liquid-vapor' density profiles for fluids in pores from density functional theory, J. Chem. Soc., Faraday Trans., 1993, 89, 789-94. [all data]

Saager, B.; Fischer, J., Construction and application of physically based equations of state. Part II. The dipolar and quadrupolar contributions to the Helmholtz energy, Fluid Phase Equilib., 1992, 72, 67-88. [all data]

Saager, B.; Hennenberg, R.; Fischer, J., Construction and application of physically based equations of state. Part I. Modification of the BACK equation, Fluid Phase Equilib., 1992, 72, 41-66. [all data]

Moeller, D.; Oprzynski, J.; Mueller, A.; Fischer, J., Prediction of thermodynamic properties of fluid mixtures by molecular- dynamics simulations: methane-ethane, Mol. Phys., 1992, 75, 363-78. [all data]

Moeller, D.; Oprzynski, J.; Fischer, J., Thermodynamic properties of mixtures with linear molecules from WCA-type perturbation theory in comparison with MD results, Mol. Phys., 1992, 75, 1455-60. [all data]

Lotfi, A.; Vrabec, J.; Fischer, J., Vapor-liquid equilibria of the Lennard-Jones fluid from the NpT plus test particle method, Mol. Phys., 1992, 76, 1319-33. [all data]

Saager, B.; Fischer, J., Internal energies of methane: comparison of MD-results with the Setzmann- Wagner equation of state, Fluid Phase Equilib., 1991, 69, 303-4. [all data]

Saager, B.; Fischer, J., Prediction of thermodynamic properties for fluid oxygen with MD simulations, Fluid Phase Equilib., 1991, 66, 103-11. [all data]

Saager, B.; Fischer, J., Predictive power of effective intermolecular pair potentials: MD simulation results for methane up to 1000 MPa, Fluid Phase Equilib., 1990, 57, 35-46. [all data]

Saager, B.; Lotfi, A.; Bohn, M.; Nguyen, V.N.; Fischer, J., Predication of gas PVT data with effective intermolecular potential using the Haar-Shenker-Kohler equation and computer simulations, Fluid Phase Equilib., 1990, 54, 237. [all data]

Moeller, D.; Fischer, J., Vapor liquid equilibrium of a pure fluid from test particle method in combination with NpT molecular dynamics simulations, Mol. Phys., 1990, 69, 463. [all data]

Fischer, J.; Bingle, J.; Vogel, R.C., Liquid-Vapor Equilibria in the System Bromine-Bromine Trifluoride, J. Am. Chem. Soc., 1956, 78, 902. [all data]

Fischer, J.; Bingle, J., The Vapor Pressure of Bromine from 24 to 116 deg, J. Am. Chem. Soc., 1955, 77, 6511. [all data]

Vorlander, D.; Fischer, J., Chem. Ber., 1932, 65, 1756. [all data]

Ruff, O.; Fischer, J.; Luft, F.; Ascher; Laass; Volkmer, Angew. Chem., 1928, 41, 1289. [all data]

Ruff, O.; Fischer, J.; Luft, F., Nitrogen Trifluoride., Z. Anorg. Allg. Chem., 1928, 172, 417-25. [all data]

Einleger, J.; Fischer, J.; Zellner, J., Monatsh. Chem., 1923, 44, 277. [all data]

Vega, C.; Saager, B.; Fischer, J., Molecular dynamics studies for the new refrigerant R152a with simpl model potentials, Mol. Phys., 1989, 68, 1079. [all data]

Saager, B.; Fischer, J., Review of data for refrigerants R 142b and R 152a, DKV-Tagungsber., 1989, No. 16, 213-23. [all data]

Sandler, S.I.; Fischer, J.; Reschke, F., Free energies of mixing, Fluid Phase Equilib., 1989, 45, 251. [all data]

Fischer, J.; Bohn, M., Effect of molecular shape on liquid mixture excess properties, Fluid Phase Equilib., 1989, 51, 245. [all data]

Almeida, B.; Bohn, M.; Fischer, J., Prediction of the consolute curve for methane-tetrafluoromethane with a WCA-type perturbation theory, Fluid Phase Equilib., 1989, 45, 217. [all data]

Bohn, M.; Lustig, R.; Fischer, J.; Kohler, F., Thermodynamic perturbation theory for mixtures of spherical and tetrahedral molecules, Mol. Phys., 1988, 64, 595. [all data]

Kohler, F.; Bohn, M.; Fischer, J.; Zimmermann, R., The excess properties of nitric oxide mixtures, Monatsh. Chem., 1987, 118, 169. [all data]

Fischer, J.; Heinbuch, U.; Wendland, M., On the hard sphere plus attractive mean field approximation for inhomogeneous fluids, Mol. Phys., 1987, 61, 953. [all data]

Fischer, J.; Bohn, M., The Haar-Shenker-Kohler equation. A fundamental equation of state for gases, Mol. Phys., 1986, 58, 395. [all data]

Fischer, J.; Weiss, A., Transport properties of liquids. VII. Viscosity, excess volumes, and self-diffusion of binary mixtures of donor-acceptor and carbon tetrachloride-carboxylic acid systems, Ber. Bunsen-Ges. Phys. Chem., 1986, 90, 1141. [all data]

Fischer, J.; Weiss, A., Transport properties of liquids. VI. Viscosity, excess volumes, an self-diffusion of nearly athermal mixtures, Ber. Bunsen-Ges. Phys. Chem., 1986, 90, 1129. [all data]

Fischer, J.; Weiss, A., Transport properties of liquids. V. Self-diffusion, viscosity, and mass density of ellipsoidal shaped molecules in the pure liquid phase, Ber. Bunsen-Ges. Phys. Chem., 1986, 90, 896. [all data]

Fischer, J.; Lustig, R., On the equation of state of hard chain molecules, Fluid Phase Equilib., 1985, 22, 245. [all data]

Fischer, J.; Mackowiak, J.; Landau, V.; Heinbuch, U., Vapor-liquid phase equilibria according to the group contribution theory of Kehiaian, Chem.-Tech. (Heidelberg), 1984, 13, 59. [all data]

Holcapek, M.; Jandera, P.; Fischer, J.; Prokes, B., Analytical monitoring of the production of biodiesel by highperformance liquid chromatography with various detection methods, J. Chromatogr. A, 1999, 858, 1, 13-31, https://doi.org/10.1016/S0021-9673(99)00790-6 . [all data]

Brougheriet, A.; Wartel, M.; Fischer, J.C.; Bremard, C., Electrochemical Oxidation of Nitrogen Dioxide in Aprotic Media. Kinetic and Thermodynamic Constants Relative to the Equilibria N2O4 = 2 NO2 and N2O4 = NO2+ + NO2-, J. Electroanal. Chem., 1985, 190, 103-15. [all data]

Heiney, P.A.; Fischer, J.E.; McGhie, A.R.; Romanow, W.J.; Denenstein, A.M.; McCauley, J.P.; Smith III, A.B.; Cox, D.E., Orientational ordering transition in solid C60, Phys. Rew. Lett., 1991, 66, 2911. [all data]

Fischer, J.E.; McGhie, A.R.; Estrada, J.K.; Haluska, M.; Kuzmany, H.; terMeer, H.-U., Heat capacity and the orientational transition in solid C60, Phys. Rev. B: Condens. Matter, 1996, 53, 11418-11424. [all data]

Shand, W.; Schomaker, V.; Fischer, J.R., The Structures of Methylenecyclobutane and 1-Methylcyclobutene, J. Am. Chem. Soc., 1944, 66, 636-40. [all data]