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Radial functions of the molecular cation ArH+ X1Σ+ from vibration-rotational spectra

✍ Scribed by J.F. Ogilvie

Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
621 KB
Volume
156
Category
Article
ISSN
0022-2852

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The radial functions for the potential energy and the adiabatic and nonadiibatic effects have been determined in the range 1.72<R/10-1" mG2.25 for the molecule SiS in the electronic ground state X 'Z directly from the published frequencies and wavenumbers of pure rotational and vibration-rotational

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