Combined photoelectron spectroscopy and ab initio study of the hypermetallic Al3C molecule
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.478816
Reference37 articles.
1. Aluminum clusters: Magnetic properties
2. Ab initio prediction of the structures and stabilities of the hyperaluminum molecules: Al3O and square-planar Al4O
3. Green function calculations of ionization energies of hyperalkali molecules
4. Al3Oy (y=0–5) clusters: Sequential oxidation, metal-to-oxide transformation, and photoisomerization
5. Collision induced dissociation of aluminum cluster ions with chemisorbed oxygen, AlnO+m (n=3–26, m=1,2): Influence of electronic structure on stability
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