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Potential Force Fields

In: Introductory Group Theory and Its Application to Molecular Structure

Author

Listed:
  • John R. Ferraro

    (Argonne National Laboratory)

  • Joseph S. Ziomek

    (Argonne National Laboratory)

Abstract

One of the most important problems in the interpretation of Raman and infrared spectra of a polyatomic molecule is the determination of the molecular potential function. Its importance lies in the fact that it furnishes information on the forces between the atoms in a molecule, and it serves as a starting point for making perturbation calculations that could lead to the finer details of the spectrum.

Suggested Citation

  • John R. Ferraro & Joseph S. Ziomek, 1975. "Potential Force Fields," Springer Books, in: Introductory Group Theory and Its Application to Molecular Structure, edition 0, chapter 0, pages 111-133, Springer.
    • Handle: RePEc:spr:sprchp:978-1-4684-8795-4_3
    DOI: 10.1007/978-1-4684-8795-4_3
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