@article {511,
	title = {Rotational analysis of the (A)over-tilde(2)A(1)-(X)over-tilde(2)A(1) band system of yttrium dicarbide,YC2},
	journal = {Journal of Molecular Spectroscopy},
	volume = {215},
	number = {1},
	year = {2002},
	note = {ISI Document Delivery No.: 601LETimes Cited: 5Cited Reference Count: 40},
	month = {Sep},
	pages = {10-28},
	type = {Article},
	abstract = {{The 000-000 and 3(0)(1) bands of the 775-nm electronic transition of YC2 (A(2)A(1) <{\textendash}X-2 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 X(2)A(1), state, portions of the b-type 3(0)(1) and 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 A(2)A(1), 3(1) level},
	keywords = {ACTIVATION, C-H BOND, DOUBLE-RESONANCE, ELECTRONIC-STRUCTURE, HYPERFINE-STRUCTURE, MICROWAVE, MONOSULFIDE, SPECTROSCOPY, SPIN-ROTATION, TRANSITION-METAL ATOMS, YC2},
	isbn = {0022-2852},
	url = {<Go to ISI>://000178446800002},
	author = {Steimle, T. C. and Bousquet, R. R. and Namiki, K. C. and Merer, A. J.}
}
