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Rotational Spectroscopy of Diatomic Molecules

$154.00 ( ) USD

Part of Cambridge Molecular Science

  • Date Published: December 2004
  • availability: This ISBN is for an eBook version which is distributed on our behalf by a third party.
  • format: Adobe eBook Reader
  • isbn: 9780511057878

$ 154.00 USD ( )
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About the Authors
  • Diatomic molecules are important to the physical sciences because they are the basic building blocks of large molecules. Many of the principles which underly our understanding of chemical bonds in molecules were first developed by studying diatomic systems. Starting from fundamental principles, this book develops a theory that analyzes the energy levels of diatomic molecules and summarizes the many experimental methods used to study the spectra of these molecules in the gaseous state.

    • The most comprehensive book on the rotational spectroscopy of diatomic molecules to be published for over 40 years
    • Provides detailed descriptions of both the theory and experimental techniques involved
    • Written by leaders in the field
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    Reviews & endorsements

    "Rotational Spectroscopy of Diatomic Molecules is carefully written and well produced." Physics Today

    "Rotational Spectroscopy of Diatomic Molecules is a detailed, wideranging presentation of all kinds of spectra within a given electronic-vibrational state of a diatomic molecule. All serious spectroscopists should have a copy and the book's price is reasonable. Besides, its sheer mass could be used to deter intruders." Physics Today

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    Product details

    • Date Published: December 2004
    • format: Adobe eBook Reader
    • isbn: 9780511057878
    • contains: 295 b/w illus. 74 tables
    • availability: This ISBN is for an eBook version which is distributed on our behalf by a third party.
  • Table of Contents

    1. General introduction
    2. The separation of nuclear and electronic motion
    3. The electronic hamiltonian
    4. Interactions arising from nuclear magnetic and electric moments
    5. Angular momentum theory and spherical tensor algebra
    6. Electronic and vibrational states
    7. Derivation of the effective hamiltonian
    8. Molecular beam magnetic and electric resonance
    9. Microwave and far-infrared magnetic resonance
    10. Pure rotational spectroscopy
    11. Double resonance spectroscopy
    Appendices.

  • Authors

    John M. Brown, University of Oxford
    Professor of Chemistry in the Physical and Theoretical Chemistry Laboratory at the University of Oxford.

    Alan Carrington, University of Southampton
    Emeritus Professor of Chemistry at the University of Southampton.

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