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Ground and excited states of Li, Be through a density-based approach
Density functional calculations are performed for ground [He]2s
S, and three metastable bound excited states, 1s2s2p P,
1s2p S, 1s2s2p3p P of Li and [He]2s2p P,
[He]2p S, 1s2s2p S of Be each. The
work-function-based exchange potential is used, while the correlation effects
are included by employing the Lee-Yang-Parr potential. The relevant
nonrelativistic KS equation is solved by means of a generalized pseudospectral
discretization scheme offering nonuniform and optimal spatial grid. Computed
total energies, radial densities, selected density moments, as well as two
transition wavelengths (1s2s2p P1s2p S of Li,
[He]2s2p P [He]2p S of Be) show reasonably good
agreement with the available theoretical and experimental data. The term
energies show an absolute deviation of 0.007--0.171% with the largest deviation
being observed for the even-parity P state of Li. The transition
wavelengths of Li, Be are calculated within 0.891 and 0.438% of the
experimental values. This offers a simple practical route towards accurate
reliable calculation of excited states of anions within density functional
theory.Comment: 12 pages, 35 ref
Mechanisms of Supersymmetry Breaking in the MSSM
Preliminary Remarks. Gauge mediated supersymmetry breaking. Gravity mediated
supersymmetry breaking. Anomaly mediated supersymmetry breaking. Gaugino
mediated supersymmetry breaking. Braneworld supersymmetry breaking.
Conclusions.Comment: New references added, minor misprints corrected, text otherwise
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Politics and trade: the United States and the European Community. Address by the Rt. Hon. Roy Jenkins, President of the Commission of the European Communities to the Council on Foreign Relations. Chicago, 20 April 1977
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