| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5375570 | Chemical Physics | 2009 | 7 Pages |
Abstract
Density functional approximations do not provide size-consistent methods, contrary to what is commonly assumed in the literature. The violation is related to degeneracy. Two approaches are discussed to alleviate the problem: symmetry breaking and range separation.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Andreas Savin,