Vibrational and rotational spectrometry of diatomic molecules - Maple Application Center
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Vibrational and rotational spectrometry of diatomic molecules

Authors
: F. Fernandez
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This Maple work sheet contains procedures in four suites for symbolic computation in Maple 6 to form the principal expressions required to undertake a comprehensive analysis of vibration-rotational spectra of diatomic molecules in an electronic state according to conventional analytic treatment in the spirit of Dunham.

Application Details

Publish Date: June 20, 2001
Created In: Maple V
Language: English

Tags

chemistry

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