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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
    A chromatoscopic study of fluorene, indenes and styrene (1982)
    Springer
    Chromatographia 15 (1982), S. 245-248 
    Details
    ISSN: 1612-1112
    Keywords: Chromatoscopy ; Gas chromatography ; Graphitized carbon black ; Molecular structure and retention ; Aromatic hydrocarbons
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary A molecular-statistical calculation of the retention volumes at zero sample size on graphitized thermal carbon black is carried out for quasi-rigid molecules of fluorene, indene, 1-methylindene, 2-methylindene and three dimethylindenes. A reasonable agreement is observed between the calculated and the available experimental gas chromatographic data. The potential barrier to internal rotation and the torsional angle in styrene molecules are estimated by comparing theoretically calculated and measured retention volumes.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02265656
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  • 6
    Electronic Resource
    Electronic Resource
    Retention of diphenyls, terphenyls, phenylalkanes and fluorene on graphitized thermal carbon black (1981)
    Springer
    Chromatographia 14 (1981), S. 510-514 
    Details
    ISSN: 1612-1112
    Keywords: Gas-solid chromatography ; Graphitized carbon black ; Aromatic hydrocarbons
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary This paper defines values of retention volumes for zero surface coverage (Henry's constant) at different temperatures, retention indices and variations of the internal energy (differential heats of adsorption) of diphenyl and its alkyl derivatives, terphenyls, diphenylmethane, triphenylmethane, diphenylethanes and fluorene on graphitized thermal carbon black (GTCB). Adsorption on GTCB takes place in accordance with the geometry of these molecules, the strongest adsorption being observed for para-terphenyl with least inhibited internal rotation of the molecule, while the weakest adsorption occurs for 2,6,2′,6′-tetramethyldiphenyl with the most inhibited internal rotation of the molecules. The flat molecules of fluorene are adsorbed on GTCB more readily than the nonflat molecules of diphenylmethane.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02265630
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  • 7
    Electronic Resource
    Electronic Resource
    Regularities in the retention of isomeric aromatic hydrocarbons in liquid chromatography II. Analysis of polymethyl- and monoalkylbenzenes on silanized silica gel (1981)
    Springer
    Chromatographia 14 (1981), S. 638-640 
    Details
    ISSN: 1612-1112
    Keywords: Liquid chromatography ; Aromatic hydrocarbons ; Molecular structure ; Influence on retention
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary The regularities of the retention of polymethyl- and monoalkylbenzenes on a nonpolar adsorbent (silanized silica gel) with a polar eluent (2∶3 isopropanol-water) have been studied. In contrast to the retention of the same compounds on a polar adsorbent (silica gel with hydroxylated surface) and with a nonpolar eluent (hexane) polymethylbenzenes are retained on silanized silica gel for a shorter time than the corresponding monoalkylbenzene isomers. The retention order of tert.-, sec.- and n-butylbenzenes is the reverse of that observed on silica gel having a hydroxylated surface. The retention order of xylenes, trimethyl- and tetramethylbenzenes is also the reverse of their retention order on silica gel having a hydroxylated surface. All the mixtures of the corresponding homologues and isomers have been separated.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02291103
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  • 8
    Electronic Resource
    Electronic Resource
    Reactive polymers, XXXVIII.Part XXXVII: Angew. Makromol. Chem. 95 (1981) 129. Sorption of acid gases on macroporous 2,3-epoxypropyl methacrylate copolymers modified by a reaction with amines (1981)
    Weinheim : Wiley-Blackwell
    Angewandte Makromolekulare Chemie 96 (1981), S. 69-84 
    Details
    ISSN: 0003-3146
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Description / Table of Contents: Eine Aminolyse von makroporösen Copolymeren aus Glycidylmethacrylat und Ethylendimethacrylat führte zu Sorbentien mit einem unterschiedlichen Gehalt an Amino-und Hydroxygruppen. Es wurde die Abhängigkeit zwischen strukturellen Parametern und der Schwefeldioxidsorption auf der einen und der Konzentration des Vernetzungsmittels und der porogenen Lösungsmittel in der Polymerisationsmischung auf der anderen Seite untersucht. Die Schwefeldioxidsorption hängt von der geometrischen Struktur des Sorbens, der Konzentration, der chemischen Struktur und der Erreichbarkeit der funktionellen Gruppen ab.
    Notes: Macroporous copolymers of 2,3-epoxypropyl methacrylate and ethylenedimethacrylate modified by aminolysis yielded sorbents with various contents of amino and hydroxy groups. The dependences of structural characteristics of these sorbents and of the sorption of sulphur dioxide on the content of crosslinking agent and on the cyclohexanol/dodecanol ratio used as the porogenic medium in the preparation of copolymers were investigated. The sorption of sulphur dioxide depends on the geometrical structure of the sorbent, concentration, chemical structure and accessibility of functional groups.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/apmc.1981.050960106
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  • 9
    Electronic Resource
    Electronic Resource
    Interaction between Xenon Di- and Tetrafluoride with Alkali Metal Fluorides (1988)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 559 (1988), S. 171-181 
    Details
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Über die Umsetzung der Di- und Tetrafluoride des Xenons mit Fluoriden der AlkalimetalleDie Umsetzung von XeF2 und XeF4 mit Verbindungen des Typs MF (M = Na, K, Rb, Cs) wird untersucht. Es bilden sich dabei Hexafluoroxenate(IV) mit der Summenformel M2XeF6, die das oktaedrische Anion XeF62- enthalten. Cs2XeF6 und Rb2XeF6 bilden monokline Kristalle (a0 = 853,7(5); b0 = 669,6(2); c0 = 843,6(5) pm; β = 121,7(1)° für Cs2XeF6 und a0 = 812,6(4); b0 = 631,9(2); c0 = 795,6(4) pm; β = 121,5(1)° für Rb2XeF6). K2XeF6: tetragonal mit a0 = 868,8(2); c0 = 747,8(2) pm; Na2XeF6: hexagonal mit a0 = 642,1(3); c0 = 844,8(5) pm. Es wird gezeigt, daß sich die Verbindungen M2XeF6 inkongruent in wasserfreiem HF lösen, wobei sich unter anderem das Solvolyseprodukt XeF4 bildet. Es wird nachgewiesen, daß die Thermolyse von M2XeIVF6 und M2XeVIF8 unter ähnlichen Bedingungen abläuft.
    Notes: Interaction of XeF2 or XeF4 with MF (M = Na, K, Rb, Cs) has been studied. Hexafluoroxenates(IV) M2XeF6 containing the octahedral XeF62- anion (in accordance with spectroscopy data) were formed in the reaction. Cs2XeF6 and Rb2XeF6 form monoclynic crystals (a0 = 853.7(5); b0 = 669.6(2); c0 = 843.6(5) pm; β = 121.7(1)° and a0 = 812.6(4); b0 = 631.9(2); c0 = 795.6(4) pm; β = 121.5(1)°, respectively). K2XeF6 has a tetragonal lattice (a0 = 868.8(2); c0 = 747.8(2) pm), while Na2XeF6 has a hexagonal one (a0 = 642.1(3); c0 = 844.8(5) pm). M2XeF6 is shown to dissolve in unhydrous HF incongruently, one of the solvolitic products being XeF4. Thermolysis of M2XeIVF6 and M2XeVIF8 were shown to proceed under similar temperatures.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19885590120
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  • 10
    Electronic Resource
    Electronic Resource
    Acid-Base Properties of Xenon Di- and Tetrafluoride in High Temperature Reactions (1988)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 559 (1988), S. 182-190 
    Details
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Über die Säure-Base-Eigenschaften des Di- und Tetrafluorxenons in Reaktionen bei erhöhten TemperaturenEs wurde die Reaktion von Xenondifluorid und Xenontetrafluorid mit Fluorkomplex-Verbindungen verschiedener Übergangsmetalle bei erhöhter Temperatur untersucht. Unter diesen Bedingungen wurde die Bildung von Anionenkomplexen M2XeIVF6 festgestellt. Es wurde gezeigt, daß XeF4 unabhängig davon, ob es direkt in die Reaktion eingeführt wird oder dort aus XeF2 entsteht, zwei typische Eigenschaften aufweist: die eines Oxydationsmittels (〉 300°C) und einer Säure (zwischen 150°C und 300°C). Das Reaktionsverhalten des XeF4 hängt ferner von den Eigenschaften des Reaktionspartners ab. Die Eigenschaften der Xenonfluoride als Lewis-Säuren folgen der Reihe: XeF6 ≈ XeF4 ≫ XeF2.
    Notes: Reaction of xenon di- and tetrafluoride with different transition element fluorocomplexes at high temperatures has been studied. The formation of XeIV anionic complexes M2XeF6 has been found. XeF4 is shown to reveal two kinds of properties: oxidative (higher than 300°C) and acidic (between 150-300°C), independently whether it was initially introduced into the system or arised in it from XeF2. The reaction path of xenon tetrafluoride is shown to depend upon the other reagent properties. The conclusion is made that Lewis acidic properties of xenon fluorides decrease as follows: XeF6 ≈ XeF4 ≫ XeF2.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19885590121
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