A density functional for the correlation energy, deduced in the framework of the correlation factor approach
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference22 articles.
1. Inhomogeneous Electron Gas
2. An application of correlation energy density functionals to atoms and molecules
3. Density functionals and chemical bond, diatomic molecules
4. A combined density functional and configuration interaction method
5. Approximate calculation of the correlation energy for the closed and open shells
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