Affiliation:
1. Abteilung Chemische Physik, Universität Ulm. Ulm. West-Germany
Abstract
Abstract
The rotational structure of the 748 cm-1 c-type CH2-rocking fundamental of propane was analysed using tunable diode laser (TDL) techniques. On grounds of a low-resolution Fourier transform (FTIR) spectrum and of the known ground-state rotational and centrifugal-distortion constants, some 700 transitions were measured and assigned in several regions of the band. The upper-state constants determined in this way allow the prediction of rovibrational frequencies to within 0.003 cm-1, covering quantum states up to J = 50 and Ka = 20. The band appears unperturbed.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,Mathematical Physics
Cited by
8 articles.
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