Fitting potential energy curves for diatomic molecules using experimental line intensities.

  • Asen Pashov
  • Published 2012 in
    Spectrochimica acta. Part A, Molecular and…

Abstract

The existing routines for construction of experimental potential energy curves for diatomic molecules are based mainly on transition frequencies while the line intensities are seldom used. Some of the reasons for this are experimental: the line intensities are usually measured with much higher uncertainty. Other are numerical and the main problem is to fix… (More)
DOI: 10.1016/j.saa.2011.10.059

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