The Morse Oscillator and Second-Order Perturbation Theory

B. A. Pettitt
Department of Chemistry, University of Winnipeg, Winnipeg, MB R3B 2E9, Canada
J. Chem. Educ., 1998, 75 (9), p 1170
DOI: 10.1021/ed075p1170
Publication Date (Web): September 1, 1998

Abstract

This article shows how the energies of the Morse oscillator are obtained exactly from a second-order perturbation expansion in a harmonic oscillator basis. This exercise is recommended for its instructional value in intermediate quantum chemistry, in that the second-order term is entirely tractable, it arises within an important context (anharmonicity of vibrations), and it gives the right answer.

Keywords (Audience):

Upper-Division Undergraduate

Keywords (Domain):

Physical Chemistry

Keywords (Subject):

Quantum Chemistry

Citing Articles

View all 2 citing articles

Citation data is made available by participants in CrossRef's Cited-by Linking service. For a more comprehensive list of citations to this article, users are encouraged to perform a search in SciFinder.

This article has been cited by 2 ACS Journal articles (2 most recent appear below).

  • Cover Image

    A Mechanical Apparatus for Hands-On Experience with the Morse Potential

    Michael A. Everest
    Journal of Chemical Education2010 87 (10), 1071-1073
    • A Mechanical Apparatus for Hands-On Experience with the Morse Potential

      Michael A. Everest
      Journal of Chemical Education2010 87 (10), 1071-1073

      A simple pulley apparatus is described that gives the student hands-on experience with the Morse potential. Students develop an internalized sense of what a covalent bond would feel like if atoms in a molecule could be manipulated by hand. This ...

  • Cover Image

    The Rotating Morse–Pekeris Oscillator Revisited

    José Zúñiga , Adolfo Bastida and Alberto Requena
    Journal of Chemical Education2008 85 (12), 1675
    • The Rotating Morse–Pekeris Oscillator Revisited

      José Zúñiga , Adolfo Bastida and Alberto Requena
      Journal of Chemical Education2008 85 (12), 1675

      The Morse–Pekeris oscillator model for the calculation of the vibration–rotation energy levels of diatomic molecules is revisited. This model is based on the realization of a second-order exponential expansion of the centrifugal term about the minimum of ...

Tools

SciFinder Links

SciFinder subscribers:  Click to sign in | Not a SciFinder subscriber? Learn more at www.cas.org

Explore by:


History

  • Received: August 03, 2009

Recommend & Share

  • Share on ACS NetworkACS Network
  • Add to FacebookFacebook
  • Tweet ThisTweet This
  • Add to CiteULikeCiteULike
  • Add to NewsvineNewsvine
  • Digg ThisDigg This
  • Add to DeliciousDelicious

Related Content