The infrared spectrum of SCF 2 was recorded in the 1000 -1400 cm Ϫ1 region with a resolution of 2.5 ϫ 10 Ϫ3 cm Ϫ1 . The rotationally resolved 1 and 4 band systems were studied for the first time, and altogether 11 500 transitions were assigned. Both fundamentals are involved in strong anharmonic (Fe
High-Resolution Infrared Spectrum of ν5, ν4, ν3, ν4+ ν5, and 2ν4Band Systems of Deuterobromoacetylene
✍ Scribed by Robert Brotherus; Olavi Vaittinen; Lauri Halonen; Hans Bürger; Oliver Polanz
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 480 KB
- Volume
- 193
- Category
- Article
- ISSN
- 0022-2852
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✦ Synopsis
High-resolution vibration-rotation spectra of gas-phase deuterobromoacetylene have been recorded in the 240-990 cm-1 infrared region. The analyzed band systems are rich in hot bands and have a high density of lines. Five band systems and a total of 124 vibration-rotation bands of the isotopic species DCC79Br and DCC81Br have been rotationally analyzed. Accurate rotational parameters and vibrational wavenumbers for 33 vibrational states of each species have been obtained from the rotational analysis. l doubling and rotational l resonance have been observed on some states and the respective resonance parameters have been obtained through nonlinear least-squares optimization. A Fermi resonance block model with perturbation terms has been used for the analysis of the vibrational states. With optimized parameters, the model produces root-mean-square deviations of observed - calculated wavenumbers of about 0.3 cm-1 for both isotopic species. Copyright 1999 Academic Press.
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