
Journal of Chemical Physics p. 209 - 218 (1989)
Update date:2022-08-11
Topics:
Qian, C. X. W.
Ogai, A.
Reisler, H.
Wittig, C.
Following excitation to S1, expansion-cooled NCNO undergoes nonradiative couplings to S0 and predissociates to CN and NO.Doppler profiles of selected CN B 2Σ+ <*> X 2Σ+ rotational lines were recorded using LIF at several excess energies between 0 and 3000 cm-1.This yields NO V,R distributions associated with specific CN(X 2Σ+) rotational states.The profiles can be fit using the statistical PST/SSE model, and the correlated distributions show no evidence of dynamical bias or exit channel barriers.Doppler profiles generated with polarized lasers show little or no spatial anisotropy parameters β ca. 0. even at excess energies where predicted unimolecular lifetimes are <*> 1 ps.Possible causes for the lack of spatial anisotropy are discussed.Analyses of NO fragment LIF spectra obtained at excess energies of 2348 and 2875 cm-1 show a slight preference for the Π(A') Λ-doublet component for J <*>30.5, suggesting planar dissociation.An in-plane orientation of the singly occupied p? lobe in NO is to be expected for dissociation on the ground (A') electronic potential energy surface.
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