Publications: Foundations of Time-dependent Density Functional Theory

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2023 (1)
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2001 (2)
2000 (2)
1999 (1)
1998 (1)
1996 (1)
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1988 (1)
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These papers are ordered by article relevance.

Theoretical Study of the Stability of Ag_N²⁺, Ag_N⁺, Ag_N^- and Na_N Clusters as a Function of Size Using the Density-Functional Formalism: L.C. Balbás, A. Rubio, J.A. Alonso, G. Borstel
Chemical Physics 120, 239 - 247 (1988)