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Spectroscopic and Computational Studies of Supramolecular Systems


Spectroscopic and Computational Studies of Supramolecular Systems
Bog, hardback (kr. 2.599,95) (kr. 2.599,95)
  • Leveringstid 5-7 hverdage
  • Forventet levering 27-11-2018
Format:
Bog, hardback
Udgivelsesdato:
01-10-1992
Sprog:
Engelsk
Sidetal:
320
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  1. Beskrivelse

    Physical techniques such as X-ray crystallography, IR spectroscopy and solution-phase NMR spectroscopy have played key roles in the development of supramolecular chemistry.

    In recent years other spectroscopic techniques have been applied, expanding the range of information obtainable. The most widely used technique is solid-state NMR spectroscopy but techniques such as neutron scattering and NQR spectroscopy can yield significant information.

    Computational approaches are now becoming powerful complementary methods to experimental techniques and this book reviews the application of these methods to supramolecular systems.

    The ten chapters provide up-to-date information on the applications of spectroscopic and computational techniques to a wide range of supramolecular systems:

    Solid State NMR Studies of Host-Guest Materials

    Infrared Studies of Zeolite Complexes

    NQR Studies of Inclusion Compounds

    Neutron Scattering Studies of Zeolite Complexes

    Solid State NMR Studies of Catalytic Reactions on Molecular Sieves

    Recent Advances in Computational Studies of Zeolites

    Theoretical Studies of Cyclodextrins and their Inclusion Complexes

    Computer Modelling of the Structures of Host-Guest Complexes

    Computational Studies of Clathrate Hydrates

    Ab initio Electronic Structure Calculations on Endohedral Complexes of the C60 Cluster.

    This timely book will prove to be of great value to supramolecular researchers who are familiar with the spectroscopic techniques but who wish to extend their knowledge of the computational methods (and vice versa), to supramolecular researchers working in allied areas whose work would benefit from applying spectroscopic and computational methods, and finally to workers just entering the fascinating area of supramolecular chemistry.

  2. Yderligere info
    ISBN13:
    9780792319580
    Vægt:
    626 g
    Dybde:
    19 mm
    Bredde:
    156 mm
    Højde:
    234 mm
    Forlag:
    Springer
    Format:
    Hardback
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