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Article Dans Une Revue Physical Chemistry Chemical Physics Année : 2014

Gas phase dynamics of triplet formation in benzophenone

Résumé

Benzophenone is a prototype molecule for photochemistry in the triplet state through its high triplet yield and reactivity. We have investigated its dynamics of triplet formation under the isolated gas phase conditions via femtosecond and nanosecond time resolved photoelectron spectroscopy. This represents the complete evolution from the excitation in S-2 to the final decay of T-1 to the ground state S-0. We have found that the triplet formation can be described almost as a direct process in preparing T1, the lowest reacting triplet state, from the S-1 state after S-2 -> S-1 internal conversion. The molecule was also deposited by a pick-up technique on cold argon clusters providing a soft relaxation medium without evaporation of the molecule and the mechanism was identical. This cluster technique is a model for medium influenced electronic relaxation and provides a continuous transition from the isolated gas phase to the relaxation dynamics in solution.
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Dates et versions

hal-01021499 , version 1 (09-07-2014)

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G. Spighi, M.-A. Gaveau, J.-M. Mestdagh, L. Poisson, B. Soep G.. Gas phase dynamics of triplet formation in benzophenone. Physical Chemistry Chemical Physics, 2014, 16 (20), pp.9610-9618. ⟨10.1039/c4cp00423j⟩. ⟨hal-01021499⟩
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