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Article Dans Une Revue Physical Chemistry Chemical Physics Année : 2010

Controlling the mechanism of fulvene S-1/S-0 decay: switching off the stepwise population transfer

Résumé

Direct quantum dynamics simulations were performed to model the radiationless decay of the first excited state S-1 of fulvene. The full space of thirty normal mode nuclear coordinates was explicitly considered. By default, ultrafast internal conversion takes place centred on the higher-energy planar region of the S-1/S-0 conical intersection seam, giving the stepwise population transfer characteristic of a sloped surface crossing, and leading back to the ground state reactant. Two possible schemes for controlling whether stepwise population transfer occurs or not-either altering the initial geometry distribution or the initial momentum composition of the photo-excited wavepacket-were explored. In both cases, decay was successfully induced to occur in the lower-energy twisted/peaked region of the crossing seam, switching off the stepwise population transfer. This absence of re-crossing is a direct consequence of the change in the position on the intersection at which decay occurs (our target for control), and its consequences should provide an experimentally observable fingerprint of this system.

Dates et versions

hal-00590716 , version 1 (04-05-2011)

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Citer

David Mendive-Tapia, Benjamin Lasorne, Graham A. Worth, Michael J. Bearpark, Michael A. Robb. Controlling the mechanism of fulvene S-1/S-0 decay: switching off the stepwise population transfer. Physical Chemistry Chemical Physics, 2010, 12, pp.15725-15733. ⟨10.1039/c0cp01757d⟩. ⟨hal-00590716⟩
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