Radical SBr: A challenge to spectroscopists?

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 Π 2 states should provide a means for the experimental characterizat...

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Veröffentlicht in:The Journal of chemical physics 2006-09, Vol.125 (11), p.114314-114314-7
1. Verfasser: Ornellas, Fernando R.
Format: Artikel
Sprache:eng
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Zusammenfassung: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 Π 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 Π 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.
ISSN:0021-9606
1089-7690
DOI:10.1063/1.2353827