Abstract
Comparisons of measured spectra to synthetic spectra have become commonplace in both pure and applied spectroscopy. For example, the comparison might be made as part of the evaluation of the accuracy of the molecular parameters, or the comparison might be made for determination of the temperature or population density of the spectroscopically active molecule. Numerous computer programs have been written for the computation of synthetic diatomic spectra. Many of these apply only to a specific type of transition. Some apply only to specific bands of a certain molecule. One starting on a new molecule faces the task of writing a new computer program for computation of the synthetic spectra. The following describes a series of computer programs that can be applied to any diatomic molecule.
© 1994 Optical Society of America
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