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Issue 2, 2014
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Experimental and theoretical investigation of correlated fine structure branching ratios arising from state-selected predissociation of BrO (A2Π3/2)

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Abstract

We present results for the v′-dependent predissociation dynamics of the BrO (A2Π3/2) state using velocity map ion imaging. Correlated fine structure branching ratios, Br(2PJ) + O(3PJ), have been measured for v′ = 5–16 states. The experimental branching ratios are non-statistical and strongly dependent on the initial vibronic state. The current measurements represent an extensive dataset containing rich information about the predissociation dynamics of this system and should provide a stringent test for modern theory. New high level ab initio excited state potentials are presented and have been optimized using experimental v′-dependent predissociation lifetimes and calculated coupling constants. Comparisons between the experimental branching ratios and the predictions based on diabatic and adiabatic limiting models are presented. We find that the adiabatic model is most consistent with the observed trends in the correlated branching ratios, in contrast to previous studies on the related ClO system.

Graphical abstract: Experimental and theoretical investigation of correlated fine structure branching ratios arising from state-selected predissociation of BrO (A2Π3/2)

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Publication details

The article was received on 04 Sep 2013, accepted on 28 Oct 2013 and first published on 29 Oct 2013


Article type: Paper
DOI: 10.1039/C3CP53766H
Citation: Phys. Chem. Chem. Phys., 2014,16, 607-615
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    Experimental and theoretical investigation of correlated fine structure branching ratios arising from state-selected predissociation of BrO (A2Π3/2)

    M. P. Grubb, K. S. Dooley, C. D. Freeman, K. A. Peterson and S. W. North, Phys. Chem. Chem. Phys., 2014, 16, 607
    DOI: 10.1039/C3CP53766H

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