Al13H−: Hydrogen atom site selectivity and the shell model

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Al13H-: hydrogen atom site selectivity and the shell model.

Using a combination of anion photoelectron spectroscopy and density functional theory calculations, we explored the influence of the shell model on H atom site selectivity in Al(13)H(-). Photoelectron spectra revealed that Al(13)H(-) has two anionic isomers and for both of them provided vertical detachment energies (VDEs). Theoretical calculations found that the structures of these anionic isom...

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ژورنال

عنوان ژورنال: The Journal of Chemical Physics

سال: 2009

ISSN: 0021-9606,1089-7690

DOI: 10.1063/1.3234363