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Methods in Computational Chemistry

  • Book
  • © 1992

Overview

Editors:
  1. Stephen Wilson

    1. Rutherford Appleton Laboratory, Oxfordshire, England

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Table of contents (4 chapters)

  1. Front Matter

    Pages i-xiv
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  2. Electron Correlation Effects on Atomic Properties

    • Karol Jankowski
    Pages 1-98

  3. Calculation of P- and T-Violating Properties in Atoms and Molecules

    • Ann-Marie Mårtensson-Pendrill
    Pages 99-156

  4. Theory and Computation of Molecular Properties

    • B. T. Pickup
    Pages 157-265

  5. Perturbation Theory for Atomic and Molecular Properties

    • Stephen Wilson
    Pages 267-333

  6. Back Matter

    Pages 335-349
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About this book

Providing specialist reviews and analyses of contemporary theories, algorithms, and techniques, this series aims to facilitate the effective exploitation of available computing power. The current volume focuses on the theoretical determination of atomic and molecular properties as related to wave functions, electron densities, and total energies.

Editors and Affiliations

  • Rutherford Appleton Laboratory, Oxfordshire, England

    Stephen Wilson

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