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  • Articles  (8)
  • Atomic and molecular collisions and interactions  (5)
  • Analytical Chemistry and Spectroscopy  (3)
  • Man/System Technology and Life Support
  • 1
    ISSN: 1075-4261
    Keywords: X-ray photoelectron spectroscopy ; surface analysis ; MUC1 mucin ; structure ; glycosylation ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Physics
    Notes: X-ray photoelectron spectroscopy (XPS) is a surface sensitive analytical technique that measures the binding energy of electrons in atoms and molecules on the surface of a material. XPS was used to determine the distribution of the oligosaccharide side chains in the glycoprotein, MUC1 mucin. Low-resolution XPS spectra provided elemental composition of MUC1 mucin (fully glycosylated), mucin polypeptide (nonglycosylated), and carbohydrates found in mucin. The nitrogen content of MUC1 mucin was determined to be intermediate between the mucin polypeptide and the carbohydrates. Assuming a uniform distribution of carbohydrate on MUC1 mucin, the average thickness of the carbohydrate layer was calculated to be 4.9 nm using the low-resolution N 1s signals. High-resolution XPS spectra give detailed information about the chemical bonding of the surface molecules. Calculations based on the high-resolution O 1s spectra showed a carbohydrate thickness of 6.6 nm. These experimentally determined values agree reasonably well with an estimated 5 nm of carbohydrate thickness from a simple model which assume that the core protein is a rodlike molecule approximately 5 nm in diameter. Although the carbohydrate coating on the MUC1 mucin appears to be thick enough to cover the core protein entirely, fully glycosylated breast milk MUC1 mucin is susceptible to proteolytic digestion without removal of any oligosaccharide side chain, suggesting areas of exposed core protein. A possible explanation is that the oligosaccharide side chains may form patches of carbohydrate along the core protein with regions of exposed core protein. © 1998 John Wiley & Sons, Inc. Biospectroscopy 4: 257-266, 1998
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 15 (1981), S. 296-302 
    ISSN: 0030-4921
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The 13C chemical shifts of 11 substituted triphenylamines have been determined and the assignment of these resonances made using intensities, 1H and 19F couplings and predictions from bond additivity relationships. 13C chemical shifts at carbons bearing the substituent and at carbons ortho to the substituent correlated reasonably well with the Q parameter. A multiple regression analysis of chemical shifts with the field and resonance parameters of Swain and Lupton and the Q parameter produced significantly better correlations than those obtained when Q was omitted for these positions. 13C chemical shift correlations for carbons meta and para to the substituent were not significantly better than when Q was omitted. Significant correlations were obtained between field and resonance parameters and 13C chemical shifts of C-o and C-p, and C-i, C-o, C-m and C-p of the non-substituent bearing phenyl rings in ortho- and para-substituted phenyldiphenylamines, respectively.
    Additional Material: 4 Ill.
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  • 3
    ISSN: 0306-042X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Key steps in a proposed automated system for polypeptide sequencing utilizing a liquid chromatograph mass spectrometer computer system have been tested with mixtures containing up to six model oligopeptides. At the low nanomole level it was possible to obtain complete sequence information for all components in many, but not all, of the mixtures tried. Interpretation of the results is complicated by the presence of numerous side-products formed in the derivatization process. Minimization of such impurities will be necessary to reduce the ambiguity of the sequence information resulting from more complex mixtures, such as those expected from the degradation of larger polypeptides, and to reduce sample requirements to the subnanomole level. However, the present system appears to have unique advantages over other proposed automated methods.
    Additional Material: 5 Ill.
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  • 4
    Publication Date: 2013-09-26
    Description: Author(s): Biplab Goswami, Rahla Naghma, and Bobby Antony A comprehensive calculation of electron impact scattering by NF 3 molecule is reported in this article. Total cross sections were presented over electron impact energies from 1 eV to 5 keV. The ab initio R -matrix method was employed through QUANTEMOL-N software for low-energy calculations and spheric... [Phys. Rev. A 88, 032707] Published Wed Sep 25, 2013
    Keywords: Atomic and molecular collisions and interactions
    Print ISSN: 1050-2947
    Electronic ISSN: 1094-1622
    Topics: Physics
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  • 5
    Publication Date: 2011-11-03
    Description: Author(s): Minaxi Vinodkumar, Harshad Bhutadia, Bobby Antony, and Nigel Mason [Phys. Rev. A 84, 052701] Published Wed Nov 02, 2011
    Keywords: Atomic and molecular collisions and interactions
    Print ISSN: 1050-2947
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  • 6
    Publication Date: 2013-06-04
    Description: Author(s): Avani Barot, Dhanoj Gupta, Minaxi Vinodkumar, and Bobby Antony In the present article we report a comprehensive calculation of total and differential cross sections for electron impact on allene (C 3 H 4 ) molecule. The total cross sections are computed for a wide electron energy range from 0.1 eV to 2 keV. We have employed R -matrix code through quantemol-n softwar... [Phys. Rev. A 87, 062701] Published Mon Jun 03, 2013
    Keywords: Atomic and molecular collisions and interactions
    Print ISSN: 1050-2947
    Electronic ISSN: 1094-1622
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  • 7
    Publication Date: 2014-08-01
    Description: Author(s): Jaspreet Kaur, Biplab Goswami, Dhanoj Gupta, and Bobby Antony We present elastic cross sections for electron interactions with arsine (AsH3) in gas phase over an extensive energy range from 0.5 to 5000 eV by combining two computational methods. The ab initio R-matrix method is employed for low-energy computations up to 15 eV and the intermediate to high-energy... [Phys. Rev. A 90, 012711] Published Thu Jul 31, 2014
    Keywords: Atomic and molecular collisions and interactions
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  • 8
    Publication Date: 2015-11-04
    Description: Author(s): Jaspreet Kaur, Nigel Mason, and Bobby Antony The present article reports calculations of total, momentum transfer, differential, excitation, and ionization cross sections for electron scattering from the carbonyl fluoride ( F 2 CO ) molecule. Total cross sections (TCSs) are presented over an extensive energy range from 0.5 to 5000 eV. The ab initi… [Phys. Rev. A 92, 052702] Published Tue Nov 03, 2015
    Keywords: Atomic and molecular collisions and interactions
    Print ISSN: 1050-2947
    Electronic ISSN: 1094-1622
    Topics: Physics
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