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Radial functions of SiS X 1Σ from vibration-rotational spectra

✍ Scribed by J.F. Ogilvie

Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
478 KB
Volume
183
Category
Article
ISSN
0009-2614

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✦ Synopsis

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 transitions. Only twelve independent parameters were required to tit 3025 data whh an (unweighted) standard deviation 0.236 m-'.

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