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Röntgenstrahlen in der Chemie

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Forschung mit Röntgenstrahlen

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Zusammenfassung

Kaum eine andere einzelne Methode hat mehr zum Verständnis des räumlichen Aufbaus kristalliner Materie beigetragen wie die Röntgen-beugung. So lieferte die Röntgenstrukturanalyse an Einkristallen die sichersten, genauesten und umfangreichsten Daten chemischer Strukturen. Aus diesen Daten werden Größen wie die Abstände und Winkel zwischen Atomen in Molekülen und Kristallen, oder die Konfiguration und Konformation von Molekülen erhalten. Gleichzeitig liefern diese Daten die Basis für die Rechnungen der theoretischen Chemiker, die diese der Molekülmechanik und -dynamik zugrunde legen.

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Authors
  1. Hartmut Fueß
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Editor information

Editors and Affiliations

  1. Katharinenhospital, Stuttgart, Deutschland

    Friedrich H. W. Heuck (ehem. Ärztlicher Direktor des Radiologischen Instituts) (ehem. Ärztlicher Direktor des Radiologischen Instituts)

  2. Akademisches Lehrkrankenhaus, Universität Tübingen, Kriegsbergstraße 60, 70174, Stuttgart, Deutschland

    Friedrich H. W. Heuck (ehem. Ärztlicher Direktor des Radiologischen Instituts) (ehem. Ärztlicher Direktor des Radiologischen Instituts)

  3. Institut für Werkstoffkunde I, Universität Karlsruhe (TH), Kaiserstraße 12, 76128, Karlsruhe, Deutschland

    Eckard Macherauch

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© 1995 Springer-Verlag Berlin Heidelberg

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Fueß, H. (1995). Röntgenstrahlen in der Chemie. In: Heuck, F.H.W., Macherauch, E. (eds) Forschung mit Röntgenstrahlen. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-78841-3_28

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  • DOI: https://doi.org/10.1007/978-3-642-78841-3_28

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-642-78842-0

  • Online ISBN: 978-3-642-78841-3

  • eBook Packages: Springer Book Archive

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