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  • General Chemistry  (2)
  • (Rat lung)  (1)
  • 31.20.Di  (1)
  • 31Pdemixing  (1)
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Material
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Keywords
  • 1
    Electronic Resource
    Electronic Resource
    Influence of septic shock upon phosphatidylcholine remodeling mechanism in rat lung
    Amsterdam : Elsevier
    Biochimica et Biophysica Acta (BBA)/Lipids and Lipid Metabolism 664 (1981), S. 487-497 
    Details
    ISSN: 0005-2760
    Keywords: (Rat lung) ; Arachidonic acid ; Lysolecithin acyltransferase ; Phosphatidylcholine remodeling ; Phospholipase A"2 ; Pulmonary surfactant ; Septic shock
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Biology , Chemistry and Pharmacology , Medicine , Physics
    Type of Medium: Electronic Resource
    URL: http://linkinghub.elsevier.com/retrieve/pii/0005-2760(81)90127-2
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    Paper (German National Licenses)
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  • 2
    Electronic Resource
    Electronic Resource
    Phase diagram of the system dihexadecylphosphatidylcholine/dihexadecyl-phosphatidic acid/water/NaOH at pH=14 (1990)
    Springer
    Colloid & polymer science 268 (1990), S. 196-201 
    Details
    ISSN: 1435-1536
    Keywords: Phasediagram ; phospholipids ; calorimetry ; freeze-fracture electronmicroscopy ; NMR ; 31Pdemixing
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract Differential-scanning-calorimetry, freeze-fracture electron microscopy, and31P-NMR spectroscopy were used to study the lyotropic and thermotropic properties of the system dihexadecylphosphatidylcholine/dihexadecylphosphatidic acid/water/ NaOH in dispersion with excess water at pH=14. The phase diagram showed that both phospholipids are demixed nearly completely in the gel phase. The coexistence of theP β′ and theB β-phase in the mixtures was pointed out in the freeze-fracture electron micrographs by the “ripple structure” (P β′-phase) and by the lamellar structure (B β-phase).
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01513199
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    Paper (German National Licenses)
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  • 3
    Electronic Resource
    Electronic Resource
    Experimental and theoretical studies of the Bi-excited collision systems He*(23 S) + He*(23 S, 21 S) at thermal and subthermal kinetic energies (1991)
    Springer
    The European physical journal 21 (1991), S. 89-112 
    Details
    ISSN: 1434-6079
    Keywords: 31.20.Di ; 34.50.Gb ; 52.20.Hv
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract We have carried out a comprehensive experimental and theoretical investigation of the autoionizing collision systems He*(23 S, 21 S) + He*(23 S). We present high resolution electron energy spectra, obtained with a single He* beam (average relative collision energy 〈E rel〉=1.6 meV) and with crossed He* beams (〈E rel〉〉 =61 meV). The spectra show substantial structure, and under single beam conditions fast oscillations due to the interference of incoming and outgoing heavy particle waves in the entrance channels are observed. Accurate ab initio potential curves for the seven lowest He*—He*(Σ) molecular states have been obtained from a Feshbach projection scheme, and width functions for He*(23 S) + He*(23 S) have been derived by Stieltjes imaging. Based on these ab initio data, detailed quantum mechanical calculations of the electron spectra have been carried out and provide a thorough understanding of the experimentally observed spectral features. Good overall agreement of the calculated spectra with the experimental data is observed. The close coincidence in the positions of the experimental and theoretical peaks, especially for He*(23 S) + He*(23 S), underlines the reliability of the ab initio potentials. In the He*(21 S) + He*(23 S) electron spectrum, the dominant peak is traced to be due to autoionization from the 23Σ+ g molecular state accessed via an avoided crossing. We also present a detailed discussion of the total ionization cross sections σtot and of the fraction σAI/σtot for associative ionization together with a critical comparison with previous work. The ionization probabilities for close collisions in entrance channels, from which autoionization is spin-allowed, are near unity, and therefore the absolute values and the collision energy dependence of the total cross sections simply reflect the long-range behaviour of the excited state potentials.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01425589
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  • 4
    Electronic Resource
    Electronic Resource
    Eine einfache Synthese der 3-Amino-3-desoxy-D-glucose (Kanosamin) (1966)
    Weinheim : Wiley-Blackwell
    Zeitschrift für die chemische Industrie 78 (1966), S. 1023-1023 
    Details
    ISSN: 0044-8249
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/ange.19660782213
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    Paper (German National Licenses)
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  • 5
    Electronic Resource
    Electronic Resource
    Synthese von D-Gulose aus D-Glucose (1967)
    Weinheim : Wiley-Blackwell
    Zeitschrift für die chemische Industrie 79 (1967), S. 151-152 
    Details
    ISSN: 0044-8249
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/ange.19670790314
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    Paper (German National Licenses)
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