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Issue 26, 2019
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Field modified spin–orbit potential curves of IBr. Preliminary dynamical results

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Abstract

In a seminal work the photodissociation of IBr has been controlled using a strong non-resonant IR pulse [Sussman et al., Science, 2006, 314, 274], changing the branching ratio of products in different final states via the relative timing of pump and control pulses. In this paper, we revisit the control of this molecule. Potential surfaces for the complete spin–orbit manifold of IBr states dissociating into the ground and first excited states of the constituent atoms have been calculated at the multi-reference configuration interaction (MRCI) level of theory as a function of applied field. Both the strength and direction of field have been taken into account and it is seen how the avoided crossing between the states thought to be key in the control mechanism shift as a function of field strength. These surfaces will enable full calculations of the molecule in the pump-control field. Preliminary dynamics calculations with the field placed along the molecular axis show that a Hamiltonian including all 36-states agrees with earlier results and is able to model the basic features of the control. However, just like earlier results, this restricted model is not able to reproduce the timescale of the control.

Graphical abstract: Field modified spin–orbit potential curves of IBr. Preliminary dynamical results

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Publication details

The article was received on 25 Nov 2018, accepted on 13 Mar 2019 and first published on 14 Mar 2019


Article type: Paper
DOI: 10.1039/C8CP07248E
Phys. Chem. Chem. Phys., 2019,21, 14429-14439
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    Field modified spin–orbit potential curves of IBr. Preliminary dynamical results

    C. Sanz-Sanz and G. A. Worth, Phys. Chem. Chem. Phys., 2019, 21, 14429
    DOI: 10.1039/C8CP07248E

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