Electronic-structure kinetic-energy functional based on atomic local-scaling transformations
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.62.062510/fulltext
Reference18 articles.
1. Orbital-free molecular dynamics simulations of melting in Na8 and Na20: Melting in steps
2. Local-scaling transformation version of density functional theory: Application to atoms and diatomic molecules
3. Atomic kinetic- and exchange-energy functionals by means of local-scaling transformations
4. Zur Theorie der Kernmassen
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