A scenario of metal cationization in which the organic molecule combines with a neutral excited metal atom is proposed. Ionization of the nascent complex occurs via ejection of an electron during the association process. Electron structure calculations for the model systems C6H6+Me (Me=Ag, Cu, Au) using the density functional theory give a strong argument in favor of the proposed mechanism.
Wojciechowski, I., Delcorte, A., Gonze, X., & Bertrand, P. (2003). Mechanism of metal cationization in organic SIMS. Applied Surface Science, 203/204, 102-105. https://doi.org/10.1016/S0169-4332(02)00708-0 (Original work published 2003)