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Accueil > Publications > Publications par année > Année 2008

Adiabatic electron affinities of (AgF)n clusters : Experiment and DFT caculations

We present a joint theoretical and experimental investigation of small neutral and anionic silver fluoride clusters (AgF)n- with n<=6.
We have measured the electron detachment energies of the anions (AgF)n- and determined the adiabatic electron affinities of neutral
(AgF)n clusters. Ab initio calculations in the framework of the density functional theory have been performed to investigate the electronic
and structural properties of both neutral and anionic species. The localization of the excess electron in the anion is discussed.

Voir en ligne : Chem. Phys. Lett. 454, 153–157 (2008)