We studied the hyperfine components of the ( J Ο 10-9, Kl Ο 9) rotational transition in the v 6 Ο 1 excited vibrational state of CH 3 I, using collinear infrared and mm-wave radiations. The Doppler-free double-resonance technique allowed an accurate determination of the collisional broadening parame
Rotational Self-Broadening of Methyl Bromide in the v6 = 1 Vibrational State
β Scribed by S. Carocci; P. Minguzzi; F. Neri; A. Dilieto
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 102 KB
- Volume
- 163
- Category
- Article
- ISSN
- 0022-2852
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π SIMILAR VOLUMES
A representation of the effective rotational Hamiltonian in the form of optimum versions of a rational series of the perturbation theory is suggested for nonisolated molecular states. This representation is used to analyze the most complete set of precise transition frequencies in the rotational spe
The millimeter-wave rotational spectra of the excited vibrational states \(v_{10}=3\) and \(v_{10}=4\) of the symmetric top species 3,3,3-trifluoropropyne (trifluoromethylacetylene), \(\mathrm{CF}_{3} \mathrm{CCH}\), have been recorded for \(J^{\prime \prime}=16\) up to \(J^{\prime \prime}=21\). The
## IN HONOR OF PROF. DR. HANS B ΓRGER FOR HIS MANY VALUABLE CONTRIBUTIONS TO SCIENCE The Ο 6 = 2 vibrational state of the main isotopomer of trifluorosilane, 28 SiHF 3 , has been investigated in the centimeter-and millimeter-wave ranges. Rotational spectra following the J = 1, k = l = 0 selection
The two lowest vibrational states of 35 Cl 35 ClO 2 , v 4 = 1 (A ) and v 6 = 1 (A ), were investigated between 223 and 500 GHz. More than 250 rotational transitions were recorded with J and K a up to 71 and 34, respectively. The spectra are heavily perturbed by strong c-type and weaker a-type Coriol