Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9589455 | Journal of Molecular Spectroscopy | 2005 | 9 Pages |
Abstract
The infrared spectrum of the formaldehyde D213CO molecule in the 650-1200 cmâ1 region has been analyzed based on high-resolution FTIR spectra. The quantum number limits of 10 150 assigned transitions are Jmax = 48, and Ka, max = 17. The observed energy levels of the (v3 = 1), (v4 = 1), and (v6 = 1) states have been introduced to a fit in order to obtain parameters of the Watson's A-type Hamiltonian and A-, B-, and C-type Coriolis coupling constants. The obtained band centers of ν3, ν4, and ν6 bands are 1099.671488(18), 923.3556824(18), and 980.1687408(16) cmâ1, respectively. The standard deviation of the fit is 0.00019 cmâ1.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
J. Lohilahti, O.N. Ulenikov, E.S. Bekhtereva, V.-M. Horneman, S. Alanko,