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Methods in Computational Chemistry

Volume 2 Relativistic Effects in Atoms and Molecules

  • Book
  • © 1988

Overview

Editors:
  1. Stephen Wilson

    1. Rutherford Appleton Laboratory, Oxfordshire, England

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Table of contents (5 chapters)

  1. Front Matter

    Pages i-xiv
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  2. Relativistic Atomic Structure Calculations

    • Ian P. Grant
    Pages 1-71

  3. Relativistic Molecular Structure Calculations

    • Stephen Wilson
    Pages 73-108

  4. The Relativistic Effective Core Potential Method

    • Odd Gropen
    Pages 109-135

  5. Semiempirical Relativistic Molecular Structure Calculations

    • Pekka Pyykkö
    Pages 137-226

  6. Relativistic Many-Body Perturbation Theory

    • Harry M. Quiney
    Pages 227-278

  7. Back Matter

    Pages 279-291
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Keywords

Editors and Affiliations

  • Rutherford Appleton Laboratory, Oxfordshire, England

    Stephen Wilson

Bibliographic Information

  • Book Title: Methods in Computational Chemistry

  • Book Subtitle: Volume 2 Relativistic Effects in Atoms and Molecules

  • Editors: Stephen Wilson

  • DOI: https://doi.org/10.1007/978-1-4613-0711-2

  • Publisher: Springer New York, NY

  • eBook Packages: Springer Book Archive

  • Copyright Information: Plenum Press, New York 1988

  • Softcover ISBN: 978-1-4612-8044-6Published: 26 September 2011

  • eBook ISBN: 978-1-4613-0711-2Published: 11 November 2013

  • Edition Number: 1

  • Number of Pages: XIV, 306

  • Topics: Computer Applications in Chemistry, Spectroscopy/Spectrometry, Computing Milieux

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