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A Speculative Model of the Diatomic Molecular Bond

  • Donald Greenspan
Chapter
Part of the Modeling and Simulation in Science, Engineering & Technology book series (MSSET)

Abstract

The intimate relationship between wave length and energy levels enables one to use the steady state Schrödinger wave equation to deduce many molecular vibrational constants without actually simulating the vibrational motions themselves. However, simulation of vibrational motions by means of the nonsteady Schrödinger equation presents difficulties at the present time (Borman (1990), Polanyi (1987)).

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Copyright information

© Birkhäuser Boston 1997

Authors and Affiliations

  • Donald Greenspan
    • 1
  1. 1.Department of MathematicsUniversity of Texas at ArlingtonArlingtonUSA

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