Calculation of the optical response of atomic clusters using time-dependent density functional theory and local orbitals
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.66.235416/fulltext
Reference60 articles.
1. Inhomogeneous Electron Gas
2. Self-Consistent Equations Including Exchange and Correlation Effects
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4. Schrödinger fluid dynamics of many‐electron systems in a time‐dependent density‐functional framework
5. Dynamic polarizability of many-electron systems within a time-dependent density-functional theory
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