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 |
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Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
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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. |
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ISSN: | 0021-9606 1089-7690 |
DOI: | 10.1063/1.2353827 |