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  • 1
    Electronic Resource
    Electronic Resource
    A comparison of ultrastructural localization of carnitine acetyltransferase activity in mouse liver mitochondria with that in cardiac muscle (1971)
    Springer
    Cellular and molecular life sciences 27 (1971), S. 184-187 
    Details
    ISSN: 1420-9071
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Medicine
    Notes: Résumé En microscopie électronique l'etuee de la carnitine acétyltransférase a montré une même localisation dans les mitochondries du foie et du muscle cardiaque de souris. La grande différence d'activité que décèlent les méthodes biochimiques entre ces deux types de mitochondries peut donc être attribuée simplement à la présence 'und nombre beaucoup plus grand de crêtes dans les mitochondries du muscle cardiaque.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02145886
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  • 2
    Electronic Resource
    Electronic Resource
    Ultrastructural localization of arylsulfatase B in mitochondria of epithelial cells of the proximal convoluted tubules of the rat kidney (1971)
    Springer
    Cellular and molecular life sciences 27 (1971), S. 187-189 
    Details
    ISSN: 1420-9071
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Medicine
    Notes: Résumé Des tissus de rats fixés par perfusion avec une solution de glutaraldéhyde et de DMSO ont permis de localiser le produit de réaction de l'arylsulfatase B dans les mitochondries ainsi que dans d'autres organites. Dans les mitochondries, l'arylsulfatase a été décelée entre les membranes externe et interne de même qu'à l'intérieur des crêtes. La matrice mitochondriale n'a donné aucune réaction.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF02145887
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  • 3
    Electronic Resource
    Electronic Resource
    Electric resistivity anomaly and martensitic phase transformation in Cu-Al-Zn alloy (1986)
    Springer
    Journal of materials science 21 (1986), S. 2212-2216 
    Details
    ISSN: 1573-4803
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract The quenched Cu-16.5Al-14.9Zn alloy has been examined by electric resistivity and X-ray diffraction measurements. It is confirmed that electric resistivity anomaly (ERA), observed so far in the quenched Au-Cd and Au-Cu-Zn alloys, appears also in the present alloy quenched from the Heusler type β 1-phase region followed by heating. ERA is considered to be due to annihilation of quenched-in vacancies with activation energy of about 0.33eV. The appearance of ERA modulates considerably schema of the martensitic phase transformation, especially the transformation temperature. In this paper, the reason why ERA does not appear in the case quenched from disordered β-phase region, and the quenching effect on premartensitic and other behaviours are discussed in detail.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00547972
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  • 4
    Electronic Resource
    Electronic Resource
    Book review (1976)
    Springer
    Journal of molecular histology 8 (1976), S. 209-210 
    Details
    ISSN: 1573-6865
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Medicine
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01007171
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  • 5
    Electronic Resource
    Electronic Resource
    Vapor pressures of new fluorocarbons (1989)
    Springer
    International journal of thermophysics 10 (1989), S. 629-637 
    Details
    ISSN: 1572-9567
    Keywords: R123 (CHCl2CF3) ; R123a (CHClFCClF2) ; R134a (CF3CH2F) ; R132b (CClF2CH2Cl) ; saturated vapor pressure ; vapor pressure correlation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The vapor pressures of four fluorocarbons have been measured at the following temperature ranges: R123 (2,2-dichloro-l,l,l-trifluoroethane), 273–457 K; R123a (1,2-dichloro-1,1,2-trifluoroethane), 303–458 K; R134a (1,1,1,2-tetrafluoroethane), 253–373 K; and R132b (l,2-dichloro-l,l-difluoroethane), 273–398 K. Determinations of the vapor pressure were carried out by a constant-volume apparatus with an uncertainty of less than 1.0%. The vapor pressures of R123 and R123a are very similar to those of R11 over the whole experimental temperature range, but the vapor pressures of R134a and R132b differ somewhat from those of R12 and R113, respectively, as the temperature increases. The numerical vapor pressure data can be fitted by an empirical equation using the Chebyshev polynomial with a mean deviation of less than 0.3 %.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00507984
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  • 6
    Electronic Resource
    Electronic Resource
    Solid-liquid phase equilibria of (α-methylnaphthalene + β-methylnaphthalene) and (chlorobenzene + bromobenzene) systems under high Pressures (1987)
    Springer
    International journal of thermophysics 8 (1987), S. 671-680 
    Details
    ISSN: 1572-9567
    Keywords: bromobenzene ; chlorobenzene ; high pressure ; α-methylnaphthalene ; β-methylnaphthalene ; solid-liquid phase equilibrium ; solid solution
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Solid-liquid phase equilibria of the (α-methylnaphthalene + β-methylnaphthalene) and the (chlorobenzene + bromobenzene) systems have been investigated at temperatures from 278 to 343 K and pressures up to 500 MPa using a high-pressure optical vessel. The uncertainties of the measurements of temperature, pressure, and composition were within ±0.1 K, ±0.5 MPa, and ±0.001 mole fraction, respectively. In both systems, the freezing and melting pressures at a constant composition increase almost linearly with increasing temperatures. In the former system, where the two components can form a solid solution with one another to a limit extent, the eutectic point shifts to a higher temperature and to a α-methylnaphthalene-rich composition with increasing pressures. In the latter system, where the two components are completely soluble in each other in the solid phase, the freezing points of all mixtures lie between those of the pure components at each pressure. It is found that the coexistence curves obtained can be expressed by a quadratic equation in pressure.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00500787
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  • 7
    Electronic Resource
    Electronic Resource
    Effect of pressure on the solid-liquid phase equilibria of binary organic systems (1989)
    Springer
    International journal of thermophysics 10 (1989), S. 27-34 
    Details
    ISSN: 1572-9567
    Keywords: high pressure ; mixtures ; organic liquid ; phase equilibrium
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Solid-liquid phase equilibria of the binary mixtures of the organic liquids have been investigated at temperatures from 278 to 343 K and pressures up to 500 MPa using a high-pressure optical vessel. The systems investigated are as follows: (1) simple eutectic systems-benzene + cyclohexane system and benzene + 2-methyl-2-propanol system; (2) eutectic systems with formation of intermolecular compounds — carbon tetrachloride + p-xylene system and carbon tetrachloride + benzene system; (3) partial solid solution system-α-methylnaphthalene + β-methylnaphthalene system; and (4) complete solid solution system-chlorobenzene + bromobenzene system. The uncertainties of the measurements of temperature, pressure and composition are within ±0.1 K, ± 0.5 MPa, and ±0.001 mole fraction, respectively. The freezing and melting temperatures at a constant composition increase monotonously with pressure. The eutectic mixture becomes richer in the component whose temperature coefficient of the freezing pressure is larger and the eutectic temperature rises monotonously with increasing pressure in the eutectic systems. The pressure-temperature-composition relation of the solid-liquid phase equilibria can be expressed satisfactorily by an equation newly proposed.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00500705
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  • 8
    Electronic Resource
    Electronic Resource
    Density and viscosity of linear perfluoropolyethers under high pressures (1989)
    Springer
    International journal of thermophysics 10 (1989), S. 857-870 
    Details
    ISSN: 1572-9567
    Keywords: compressibility ; density ; fluorocarbon oil ; free-volume equation ; high pressure ; perfluoropolyether ; specific volume ; Tait equation ; viscosity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract New experimental data on the density and viscosity of linear, unbranched perfluoropolyethers are presented at temperatures from 273 to 333 K and pressures up to 180 MPa. The measurements were carried out by a high-pressure burrette apparatus and a falling-cylinder viscometer. The uncertainties of the measurements are estimated to be less than 0.09% for the specific volume and 2.5% for the viscosity. The P-V data at each temperature are correlated satisfactorily by the Tait equation. The viscosity data are also analyzed and correlated with pressure or molar volume by several empirical and theoretical equations.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00514481
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  • 9
    Electronic Resource
    Electronic Resource
    Viscosity and density of binary mixtures of cyclohexane with n-octane, n-dodecane, and n-hexadecane under high pressures (1991)
    Springer
    International journal of thermophysics 12 (1991), S. 245-264 
    Details
    ISSN: 1572-9567
    Keywords: alkanes ; cyclohexane ; density ; dodecane ; hexadecane ; mixtures ; octane ; Tait equation ; viscometer ; viscosity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The viscosity and density of three binary mixtures of cyclohexane with n-octane, n-dodecane, and n-hexadecane have been measured at 298, 323, and 348 K at pressures up to 150 MPa or freezing pressures. The measurements of the viscosity were performed by a torsionally vibrating crystal viscometer on a relative basis using benzene and cyclohexane as reference materials. The density was measured using a high-pressure burette apparatus. The uncertainties of the measurements are estimated to be less than 2% for viscosity and 0.1% for density, respectively. The effects of temperature, pressure, density, and composition on the viscosity are discussed. Applicabilities of several empirical correlating equations to the viscosity data were examined.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00500750
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  • 10
    Electronic Resource
    Electronic Resource
    Thermal conductivity of gaseous HFC-134a, HFC-143a, HCFC-141b, and HCFC-142b (1991)
    Springer
    International journal of thermophysics 12 (1991), S. 949-963 
    Details
    ISSN: 1572-9567
    Keywords: coaxial-cylinder method ; fluorocarbons ; halogenated ethane ; R134a ; R143a ; R141b ; R142b ; refrigerants ; thermal conductivity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The thermal conductivity of new environmentally acceptable fluorocarbons HFC-134a (CH2FCF3), HFC-143a (CH3CF3), HCFC-141b (CH3CCl2F), and HCFC-142b (CH3CCl2F) in the gaseous phase has been measured in the temperature range 293–353 K at pressures up to 4 MPa. The thermal conductivity has been measured with a coaxial-cylinder cell on a relative basis. The apparatus was calibrated with He, Ne, Ar, Kr, N2, CH4, and SF6 as reference fluids. The uncertainty of the experimental data obtained is estimated to be within 2% except for the uncertainty associated with the reference thermal-conductivity values. The excess thermal conductivity has been correlated satisfactorily as a function of density.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00503512
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