Rotational dependence of Franck-Condon factors for OH/+/, NH/+/, SiH, MgH/+/, SiH/+/, and NO/+/

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Cosmochemistry, Franck-Condon Principle, Interstellar Matter, Molecular Ions, Molecular Rotation, Eigenvectors, Electronic Spectra, Interstellar Chemistry, Interstellar Extinction, Molecular Absorption

Scientific paper

The rotational dependence of Franck-Condon factors (FCFs) are calculated for selected bands of OH(+), NH(+), SiH, MgH(+), SiH(+), and NO(+) using the eigenfunctions of a rotating Morse oscillator. The value of FCFs as a function of rotation is determined for each molecule for the various branches of the different bands. The present results are pertinent to the study of interstellar matter.

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