Abstract
A theoretical description of the electronic states of the SBr radical at a high level of correlation effects treatment is presented for the first time. Most of its potential energy curves have a repulsive nature, but a set of bound 2∏ states should provide a means for the experimental characterization of this species. The ground state can support over 40 vibrational states, but transitions from the 2 2∏ state, with a very shallow well (four levels), should have intensities spread over a maximum around v″ = 10; lower vibrational levels can only be accessed for transitions from two high-lying Rydberg states. A whole set of spectroscopic constants, including vibrationally averaged spin-orbit coupling constants, and radiative transition probabilities and lifetimes quantify the theoretical description, thus supplying reliable results to guide the experimental investigation of this species. © 2006 American Institute of Physics.
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CITATION STYLE
Ornellas, F. R. (2006). Radical SBr: A challenge to spectroscopists? Journal of Chemical Physics, 125(11). https://doi.org/10.1063/1.2353827
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