New KS Method for Molecules Based on an Exchange Charge Density Generating the Exact Local KS Exchange Potential
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.83.5459/fulltext
Reference20 articles.
1. Density Functional Theory
2. Density-functional theory for excited states
3. Excitation energies from density functional perturbation theory
4. Exchange-correlation potential with correct asymptotic behavior
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