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- W17995578 abstract "Abstract The infrared spectrum of the formaldehyde D 2 13 CO molecule in the 650–1200 cm−1 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) cm−1, respectively. The standard deviation of the fit is 0.00019 cm−1." @default.
- W17995578 created "2016-06-24" @default.
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- W17995578 date "2005-06-01" @default.
- W17995578 modified "2023-09-26" @default.
- W17995578 title "The fundamental bands ν3, ν4, and ν6 of" @default.
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- W17995578 doi "https://doi.org/10.1016/j.jms.2004.12.009" @default.
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