State energy functionals and variational equations in density functional theory
โ Scribed by B. Weiner; S.B. Trickey
- Book ID
- 114143955
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 293 KB
- Volume
- 501-502
- Category
- Article
- ISSN
- 0166-1280
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Density functional theory for a single excited state is presented using Kato's theorem and the concept of adiabatic connection. The degenerate case is also detailed. The optimized potential method is generalized. The generalized Krieger, Li, and ลฝ . Iafrate KLI approximation is derived.
Several different versions of density functional theory (DFT) that satisfy Hohenberg-Kohn theorems are characterized by different definitions of a reference or model state determined by an N-electron ground state. A common formalism is developed in which exact Kohn-Sham equations are derived for sta