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Excitation and dissociation of tungsten hexacarbonyl W(CO)6: statistical and nonstatistical dissociation processes.

The Journal of chemical physics (2011-01-26)
S Martin, L Chen, R Brédy, J Bernard, G Montagne, X Zhu
RESUMEN

We have studied the excitation and dissociation processes of the molecule W(CO)(6) in collisions with low kinetic energy (3 keV) protons, monocharged fluorine, and chlorine ions using double charge transfer spectroscopy. By analyzing the kinetic energy loss of the projectile anions, we measured the excitation energy distribution of the produced transient dications W(CO)(6)(2+). By coincidence measurements between the anions and the stable or fragments of W(CO)(6)(2+), we determined the energy distribution for each dissociation channel. Based on the experimental data, the emission of the first CO was tentatively attributed to a nonstatistical direct dissociation process and the emission of the second or more CO ligands was attributed to the statistical dissociation processes. The dissociation energies for the successive breaking of the W-CO bond were estimated using a cascade model. The ratio between charge separation and evaporation (by the loss of CO(+) and CO, respectively) channels was estimated to be 6% in the case of Cl(+) impact.

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Sigma-Aldrich
Tungsten hexacarbonyl, 97%
Sigma-Aldrich
Tungsten hexacarbonyl, 99.99% trace metals basis (excluding Mo), purified by sublimation
Sigma-Aldrich
Tungsten hexacarbonyl, packaged for use in deposition systems