Density-functional calculations of electric-dipole polarizabilities for atoms
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.48.2696/fulltext
Reference13 articles.
1. Local Density Theory of Polarizability
2. Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism
3. An atomic kinetic energy functional with full Weizsacker correction
4. Field Theoretical Methods in Many-Body Systems
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