15min:
ROTATIONAL ANALYSIS OF THE C2A1 - X2A1 TRANSITION OF SrNH2 .

P. M. SHERIDAN, Department of Chemistry, University of Waterloo, 200 University Ave. West, Waterloo, ON, N2L 3G1 Canada; M. J. DICK, Department of Physics, University of Waterloo, 200 University Ave. West, Waterloo, ON, N2L 3G1 Canada; J. G. WANG AND P. F. BERNATH, Department of Chemistry, University of Waterloo, 200 University Ave. West, Waterloo, ON, N2L 3G1 Canada.

A high-resolution spectrum of the C2A1 - X2A1 transition of SrNH2 has been recorded using a jet cooled/laser ablation spectrometer. SrNH2 was created by the reaction of UV-ablated Sr atoms with a 15% mixture of NH3 in argon and detected using laser excitation spectroscopy. Low J transitions arising from both the Ka' = 0 leftarrow Ka'' = 0 and Ka' = 1 leftarrow Ka'' = 1 sub-bands have been observed. Rotational and fine structure parameters have been determined for both states. The spin-rotation constants for the C2A1 state have been calculated using the pure precession model and will be compared to those determined in the fit. In addition, these spectroscopic constants will be compared to those of the previously measured A2B1 and B2B2 states of SrNH2. Structural parameters for all states will also be discussed.