Two-Step Photon Absorption Driving the Chemical Reaction in the Model Ruthenium Nitrosyl System [Ru(py)4Cl(NO)](PF6)2·1/2H2O - Université de Rennes Accéder directement au contenu
Article Dans Une Revue Inorganic Chemistry Année : 2016

Two-Step Photon Absorption Driving the Chemical Reaction in the Model Ruthenium Nitrosyl System [Ru(py)4Cl(NO)](PF6)2·1/2H2O

Liya Khadeeva
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Maciej Lorenc
Isabelle Malfant

Résumé

Various systems containing the [ML5NO] molecule, where M = Fe, Ru, ... and L = F, Cl, ..., exhibit switching under continuous light (CW) irradiation between the ground-state nitrosyl (GS), isonitrosyl (MSI), and side-on (MSII) configurations. The metastable populations, however, are often limited to a few percent. The [Ru(py)4Cl(NO)](PF6)2·(1)/2H2O system is thus a remarkable model compound as the GS to MSI transformation is nearly complete in a single crystal. A predominant two-step photon absorption process during GS to MSI switching under blue light is revealed by visible absorption spectroscopy, although a low concentration of the transient species hinders the determination of this process by the structural signature. During the depopulation of MSI, both two-step and direct processes are evidenced under red CW irradiation. Different intermediate visible spectra revealing transient species during GS to MSI and the reverse photochemical processes are discussed in relation to MSII properties.
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Dates et versions

hal-01301351 , version 1 (12-04-2016)

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Citer

Liya Khadeeva, Wawrzyniec Kaszub, Maciej Lorenc, Isabelle Malfant, Marylise Buron-Le Cointe. Two-Step Photon Absorption Driving the Chemical Reaction in the Model Ruthenium Nitrosyl System [Ru(py)4Cl(NO)](PF6)2·1/2H2O. Inorganic Chemistry, 2016, 55 (9), pp.4117-4123. ⟨10.1021/acs.inorgchem.5b02572⟩. ⟨hal-01301351⟩
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