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  • 1
    Electronic Resource
    Electronic Resource
    Thermodynamic behavior of mixtures of methane and ethane in the critical region (1993)
    Springer
    International journal of thermophysics 14 (1993), S. 1187-1200 
    Details
    ISSN: 1572-9567
    Keywords: binary mixtures ; critical phenomena ; equation of state ; ethane ; methane ; plait point ; specific heat
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract An isomorphic equation of state for near-critical binary mixtures is used to represent equation of state and specific heat data for mixtures of methane and ethane in a substantial range of densities and temperatures around the critical line.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00503681
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  • 2
    Electronic Resource
    Electronic Resource
    Crossover behavior of the transport coefficients of critical binary mixtures (1994)
    Springer
    International journal of thermophysics 15 (1994), S. 283-308 
    Details
    ISSN: 1572-9567
    Keywords: binary mixtures ; critical phenomena ; ethane: methane ; thermal conductivity ; transport coefficients
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The behavior of the transport coefficients related to diffusion, heat conduction, and their cross-processes in fluid mixtures near the consolute point and the liquid-vapor critical line is investigated. Simple crossover equations for the critical enhancement of those coefficients are developed by incorporating a finite cutoff and time-dependent correlation functions of the order parameter and of the entropy into decoupled-mode theory integrals. It is shown that the thermal conductivity of a binary mixture is nondivergent and the crossover from the critical background in the critical point to the regular background far from the critical point is elucidated. The crossover to the behavior of the thermal conductivity in the one-component limit is also discussed.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01441587
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  • 3
    Electronic Resource
    Electronic Resource
    Equation of State and Thermodynamic Properties of Pure D2O and D2O + H2O Mixtures in and Beyond the Critical Region (1999)
    Springer
    International journal of thermophysics 20 (1999), S. 563-588 
    Details
    ISSN: 1572-9567
    Keywords: binary mixtures ; critical region ; D2O ; equation of state ; H2O ; phase behavior ; thermodynamic properties
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract A parametric crossover model is adapted to represent the thermodynamic properties of pure D2O in the extended critical region. The crossover equation of state for D2O incorporates scaling laws asymptotically close to the critical point and is transformed into a regular classical expansion far from the critical point. An isomorphic generalization of the law of corresponding states is applied to the prediction of thermodynamic properties and the phase behavior of D2O + H2O mixtures over a wide region around the locus of vapor-liquid critical points. A comparison is made with experimental data for pure D2O and for the D2O + H2O mixture. The equation of state yields a good representation of thermodynamic property data in the range of temperatures 0.8T c(x)≤T≤1.5T c(x) and densities 0.35ρc(x)≤ρ≤1.65ρc(x).
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1022609205399
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  • 4
    Electronic Resource
    Electronic Resource
    Thermodynamic behavior of mixtures of methane and ethane in the critical region (1993)
    Springer
    International journal of thermophysics 14 (1993), S. 1187-1200 
    Details
    ISSN: 1572-9567
    Keywords: binary mixtures ; critical phenomena ; equation of state ; ethane ; methane ; plait point ; specific heat
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract An isomorphic equation of state for near-critical binary mixtures is used to represent equation of state and specific heat data for mixtures of methane and ethane in a substantial range of densities and temperatures around the critical line.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02431283
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  • 5
    Electronic Resource
    Electronic Resource
    Gas chromatographic study of adsorption of nitrogen-containing organic compounds on graphitized thermal carbon black (1981)
    Springer
    Chromatographia 14 (1981), S. 478-483 
    Details
    ISSN: 1612-1112
    Keywords: Gas-solid chromatography ; Graphitized thermal carbon black ; Thermodynamics of adsorption ; Nitrogen compounds
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary To study the role of the nitrogen atom in various valence states in the adsorption of nitrogen-containing molecules on the surface of hydrogen-treated graphitized thermal carbon black (HGTCB) gas chromatography was applied to determine the thermodynamic characteristics of adsorption: Henry's constants and heats of adsorption at zero surface coverage of nitriles, amines and indols on HGTCB. Adsorption characteristics of nitrogen-containing organic compounds and corresponding hydrocarbons are compared. It is shown that the logarithm of the retention volume and the heat of adsorption of n-alkylamines and n-alkylnitriles linearly depend on the number of carbon atoms in the molecule and on the average polarisability of the molecule. Relationship has been established between the Henry's constant as well as the heat of adsorption and the geometry of the molecule's disposition on HGTCB surface. Examples are given for the separation of a number of amines on the basis of the geometry of their molecules.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02263538
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  • 6
    Electronic Resource
    Electronic Resource
    Molecular structure and retention behaviour of some polycyclic aromatic and perhydroaromatic hydrocarbons on graphitized carbon black (1984)
    Springer
    Chromatographia 18 (1984), S. 183-189 
    Details
    ISSN: 1612-1112
    Keywords: Gas Chromatography ; Graphitized thermal carbon black ; Polycyclic aromatic hydrocarbons ; Structure-retention relationships
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary On efficient glass capillary columns packed with graphitized thermal carbon black (GTCB) the stereoisomers of aromatic and saturated tricyclic hydrocarbons are completely separated and identified. The Henry's adsorption constants of the individual isomers were determined from mixtures at different temperatures. Five isomers of perhydroanthracene, five isomers of perhydrofluorene, two isomers of perhydrophenalene, four isomers of perhydroacenaphthene, as well as phenalene, dihydrophenalene, acenaphthene and acenaphthylene were investigated. The increase of the hydrogenization degree of unsaturated tricyclic hydrocarbons reduces the retention. Among the saturated tricyclic isomers the retention becomes shorter with the larger bending of the molecules, i.e. from the molecule having more equatorial bonds to the molecules having more axial connections. The experimentally determined Henry's constants were qualitatively compared with the structure of the separated molecules.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02276730
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  • 7
    Electronic Resource
    Electronic Resource
    Die Retention von Indan- und Inden-Kohlenwasserstoffen auf graphitiertem thermischen Ruß (1980)
    Springer
    Chromatographia 13 (1980), S. 493-496 
    Details
    ISSN: 1612-1112
    Keywords: Gas adsorption chromatography ; Graphitized thermal carbon black ; Indan ; Indan-type hydrocarbons
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Zusammenfassung Es werden die Werte der Retentionsvolumina, der Retentionsindices und andere thermodynamische Adsorptionscharakteristiken von zehn Indan- und Inden-Kohlenwasserstoffen mit 9–11 Kohlenstoffatomen auf graphitiertem thermischem Ruß (GTR) bestimmt. Es wurde festgestellt, daß auf GTR die Kohlenwasserstoffe der Inden-Reihe am stärksten adsorbiert werden und am schwächsten cis-Hydrandan, was mit den Besonderheiten der geometrischen Struktur dieser Verbindungen zusammenhängt. Es wird die Möglichkeit der Anwendung von GTR für die vollständige Trennung der cis- und trans-Isomeren von Hydrindan gezeigt.
    Notes: Summary The retention volumes, retention indices and other thermodynamic values characteristic of the adsorption of ten indan-hydrocarbons having 9–11 carbon atoms were determined on graphitized thermal carbon black (GTCB). It is shown that GTCB adsorbs strongest the hydrocarbons of the indan series and weakest cis hydrindan. This is related to the peculiarities of the geometric structure of the compounds. The possibility of the application of GTCB for the complete separation of cis and trans hydrindan is shown.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02261620
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  • 8
    Electronic Resource
    Electronic Resource
    Chromatographic determination and molecular-statistical calculation of retention volumes of oxygen-containing organic substances on graphitized thermal carbon black part 1: Cyclic ethers and ketones (1983)
    Springer
    Chromatographia 17 (1983), S. 526-532 
    Details
    ISSN: 1612-1112
    Keywords: Gas adsorption chromatography ; Graphitized thermal carbon black ; Cyclic ethers and ketones ; Atom-atom oxygen … carbon potentials
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary The paper is concerned with molecular-statistical determination of retention volumes of oxygen-containing organic substances such as cyclic ethers and ketones by presenting the potential energy of intermolecular interaction of the molecules with a monoatomic adsorbent having homogeneous flat surface (graphitized thermal carbon black) as a sum of atom-atom potentials. In order to eliminate the specific interactions of ethers and ketones with the traces of surface oxygen compounds on graphitized thermal carbon black, the latter was treated additionally with hydrogen. Comparison is made between the experimentally measured retention volumes and the Henry constants calculated for reference molecules of ethers (dioxane) and ketones (cyclohexanone) to correct the atom-atom potentials. It is shown that the atom-atom potentials obtained for the reference molecules can be used for other ethers and ketones of known structure with the subsequent calculation of the corresponding values of the retention volumes in terms of molecular statistics. When the structure is not known its parameters are optimized using the chromatostructural method (chromatoscopy). The calculated heat of adsorption values agree well with those determined from the chromatographic measurements. Chromatograms showing the full separation of mixtures of the ethers and ketones studied were obtained.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02261914
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