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  • SPACE VEHICLES  (136)
  • Analytical Chemistry and Spectroscopy  (114)
  • STRUCTURAL MECHANICS  (107)
  • ASTROPHYSICS
  • 1970-1974  (373)
  • 1960-1964  (25)
  • 1974  (187)
  • 1972  (186)
  • 1962  (25)
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  • 1970-1974  (373)
  • 1960-1964  (25)
Year
  • 11
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1974), S. 358-362 
    ISSN: 1052-9306
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A quantitative method for loading nanogram samples onto field desorption emitter wires is described. Sample consumption is reduced and problems with emitter wettability are overcome by freezing microliter droplets onto the emitters. Using this technique, good spectral data are obtained from 10 to 50 ng of material. Field desorption sensitivity measurements are reported for neomycin B, adenosine and cholesterol. Evaluation of the nonquantitative dipping technique previously employed reveals poor and nonreproducible sample loading efficiency.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 12
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 9 (1974), S. 672-678 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The mass spectrometric behaviour of six simple α-aminooxy acids is described. Comparison is made with the electron-impact-induced fragmentation of the parent α-amino acids. The differences are in accordance with the observedSee Ref. 1. chemical character of the α-aminooxy acids.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 13
    ISSN: 0030-4921
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Changes in 13C and 14N chemical shifts of the nitro derivatives of nitrogen heterocycles upon ionization (anion or cation formation) are twofold - first a uniform paramagnetic or in the case of protonation, a uniform diamagnetic shift of all the ring resonances that parallels the changes in the respective ultraviolet spectra and must be caused by changes in the molecular excited states, and second - the influence of the conjugated nitro group. About one third of the total negative anion charge may be localized on the nitro group, which causes unusually large shifts of the ring 13C resonances in this case.
    Additional Material: 4 Tab.
    Type of Medium: Electronic Resource
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  • 14
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 6 (1974), S. 469-470 
    ISSN: 0030-4921
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 15
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 4 (1972), S. 153-160 
    ISSN: 0030-4921
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Carbon, nitrogen and oxygen NMR spectra of some nitro derivatives of pyrrole and imidazole have been investigated. The 13C chemical shifts of para-carbons and the 17O chemical shifts of the nitro group correlate qualitatively with the electron densities on these carbon and oxygen atoms, which in turn depend upon the degree of conjugation of the nitro groups with the heterocyclic ring. Conjugation of several nitro groups with the benzene ring is in most cases not impaired by mutual interactions and the 13C shifts show good additivity. Such additivity is much worse in pyrrole and imidazole derivatives. Taken together with the diamagnetic nature of these deviations from additivity, this leads to a possible conclusion about the less pronounced conjugation of the nitro groups with the heterocyclic ring in heterocyclic dinitro derivatives.
    Additional Material: 4 Tab.
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  • 16
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 4 (1972), S. 453-462 
    ISSN: 0030-4921
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: This paper presents a study of the chemical shift of the phenol hydroxyl group as a function of concentration and temperature in cyclohexane, methylcyclohexane and carbon tetrachloride solutions. The chemical shift of monomeric phenol has been found. For these solutions monomertrimer equilibrium is observed within the entire temperature range and within a wide concentration range. At low phenol concentrations, from 1 to 3 mole-%, the monomer-dimer equilibrium is observed in cyclohexane, methylcyclohexane and carbon tetrachloride solutions. Chemical shift of the hydroxyl group of trimeric phenol is temperature-dependent.From the experimental data the association constants and thermodynamic functions of the systems under study have been determined. The association constants differ for the above systems at the same temperatures. Association entropy ΔS changes from one system to another, while ΔH is the same for all systems.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 17
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The mass spectra of 1,1-dimethyl-1-silacyclobutane (I - as reported by Cherniak et al.),6, 1,1-dimethyl-1-germacyclobutane (II), 1,1,2,2-tetramethyl-1,2-disilacyclopentane (III) and 1,1,2,2-tetramethyl-1,2-digermacyclopentane (IV) are compared and some correlations between electron-impact fragmentation and thermal decomposition are derived. The mass spectra of the germanium compounds with respect to the silicone compounds are enriched by light fragment ions and exhibit lower intensities of odd-electron ions. The composition of some ions and apparently of neutral fragments coincides with that of the unstable intermediates which are suggested in the thermal decomposition mechanism of some related compounds. The loss of C2H4 is more characteristic under electron-impact as well as in thermal decomposition of Si-compounds, while C3H6 is preferable eliminated by the Ge-compounds.
    Additional Material: 1 Ill.
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  • 18
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 9 (1974), S. 1217-1222 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A simple computerized electron distribution difference method has been developed using a conventional mass spectrometer and an on-line computer. Using the system, ionization potentials for various propyl halides were measured and found to agree well with photoionization data. The appearance potentials for [C3H7]+ agreed well with literature values, except for 1-propyl bromide and 1- propyliodide which gave values approximately 0.7 eV lower than previous reports. The results are interpreted to indicate threshold formation of the sec-propyl ion from all propul halides.
    Additional Material: 3 Tab.
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  • 19
    Publication Date: 2005-11-30
    Description: Considerations of cruise-back efficiency and subsonic flying qualities are shown to have resulted in a configuration with an aft high wing of moderate aspect ratio and with vertical tails located at the wing tips. The need to protect the air breathing engines during ascent and reentry and the desire for a low trim penalty longitudinal control surface led to consideration of a jet-flap canard. The advantages of this application of STOL technology to a space system are examined and the results of both wind tunnel tests and flight simulations are discussed. Since the use of the jet-flap canard concept offers the potential for a minimum weight vehicle, a proposed technology development program is outlined in order that the full benefit of this concept may be realized.
    Keywords: SPACE VEHICLES
    Type: NASA. Langley Res. Center Space Shuttle Aerothermodyn. Technol. Conf., vol.3; p 737-784
    Format: text
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  • 20
    Publication Date: 2006-01-11
    Description: Research on the primary cosmic radiation and solar cosmic rays from the Luna 10, 11, and 12 artificial lunar satellites is reviewed. Data on the vertical distribution of cosmic rays above the moon's surface are presented, and the albedo for the primary radiation is determined. The fluxes of electrons with energies from 30 to 300 keV were registered in the solar cosmic rays. Rapid variations of the electron flux were observed. The angular distributions of 0.5-10 MeV protons moving together with the corpuscular streams responsible for Forbush decreases were investigated.
    Keywords: ASTROPHYSICS
    Type: Interplanet. Medium and Phys. of the Magnetosphere (NASA-TT-F-784); p 151-173
    Format: text
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