ISSN:
1434-6079
Keywords:
31.20.Ej
;
36.40.+d
Source:
Springer Online Journal Archives 1860-2000
Topics:
Physics
Notes:
Abstract The electronic states of small Al n (n=2–8) clusters have been calculated with a relativistic ab-initio MO-LCAO Dirac-Fock-Slater method using numerical atomic DFS wave-functions. The excitation energies were obtained from a ground state calculation of neutral clusters, and in addition from negative clusters charged by half an electron in order to account for part of the relaxation. These energies are compared with experimental photo-electron spectra.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF01426366
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