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Spectroscopic and Computational Studies of Supramolecular Systems

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Spectroscopic and Computational Studies of Supramolecular Systems
  • Forlagets pris kr. 2.589,95
  • Leveringstid 5-9 hverdage
  • Forventet levering 01-08-2018
  • Bog, hardback (kr. 2.164,95) (kr. 2.164,95)
    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.

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      E-bog, PDF

    2. Yderligere info
      Udgivelsesdato:
      01-10-1992
      Sprog:
      Engelsk
      ISBN13:
      9780792319580
      Sidetal:
      320
      Vægt:
      626 g
      Højde:
      19 mm
      Bredde:
      156 mm
      Længde:
      234 mm
      Forlag:
      Springer
      Mærkat:
      Bog, hardback
      Format:
      Hardback
    3. Anmeldelser

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