dParFit: A computer program for fitting diatomic molecule spectral data to parameterized level energy expressions

Author:

Le Roy Robert J.

Publisher

Elsevier BV

Subject

Spectroscopy,Atomic and Molecular Physics, and Optics,Radiation

Reference69 articles.

1. Le Roy RJ. DParFit 1.0: a computer program for fitting multi-isotopologue diatomic molecule spectra, University of Waterloo Chemical Physics Research Report CP-646; 2000 [see 〈http://leroy.uwaterloo.ca/programs〉]; Le Roy RJ. DSParFit 2.0, CP-653; 2001; Le Roy RJ. DSParFit 3.0, CP-658; 2004; Le Roy RJ. DSParFit 3.2, CP-658R, 2004; Le Roy RJ. DSParFit 3.3, CP-660; 2005.

2. Herzberg G. Spectra of diatomic molecules. New York: Van Nostrand; 1950.

3. Improved Parameterization for Combined Isotopomer Analysis of Diatomic Spectra and Its Application to HF and DF

4. Lefebvre-Brion H, Field RW. Perturbations in the spectra of diatomic molecules. New York: Academic Press; 1986.

5. The Energy Levels of a Rotating Vibrator

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