Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
91 (1989), S. 3794-3795
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
We find that the ab initio direct configuration-interaction calculations on Na−2–5 and Na2–5 account for the observed patterns of photoelectron spectra, reproduce the observed excitation energies in a semiquantitative way and permit an assignment of cluster geometries.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.456862
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