Bulletin of the Korean Chemical Society

Korean Chemical Society (대한화학회)
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Widths and Positions of Isolated Resonances in the Predissociation of SH:Quantal Treatments

  • Published : 20010200
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Abstract

The predissociating resonances are treated for the SH molecule by quantal method. The isolated resonances (N'=0, v' = 0-6) are predicted to be highly Lorentzian. The widths and positions of the isolated resonances are computed as functions of v'. The magnitudes and signs of the widths and the shifts as functions of v' are discussed in terms of the distance of the resonance from the crossing points between the bound state (A 2Σ+ ) and the repulsive states ( 4Σ- , 2Σ- and 4Π).

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