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Rotational Analysis of the Ã2A1–X̃2A1 Band System of Yttrium Dicarbide, YC2

✍ Scribed by Timothy C. Steimle; Robert R. Bousquet; Kei-ichi C. Namiki; Anthony J. Merer


Publisher
Elsevier Science
Year
2002
Tongue
English
Weight
240 KB
Volume
215
Category
Article
ISSN
0022-2852

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✦ Synopsis


The 000-000 and 3 1 0 bands of the 775-nm electronic transition of YC 2 ( Ã2 A 1 ← X2 A 1 ) have been studied at high resolution, using the laser-induced fluorescence from a supersonic jet expansion. Three types of experiment have been carried out. First, the complete rotational and hyperfine structures of the two bands were recorded. To measure the small asymmetry splittings in the K = 2 levels of the X2 A 1 state, portions of the b-type 3 1 0 band were then recorded in the presence of a weak static electric field. Finally, a number of pure rotational transitions between the K = 0 levels of the ground state were recorded by pump/probe microwave optical double resonance. A few small rotational perturbations occur in the upper electronic state but, omitting the perturbed lines, the combined data sets could be modeled using an effective Hamiltonian operator appropriate for the rotation, electron spin, and hyperfine structure of a rigid asymmetric top molecule. The molecule is confirmed as being "T-shaped," where the Y atom is bonded to the side of a C 2 group; the rotational constants determined are for the Ã2


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