Density functional theory. I, functionals and effective potentials
Kaydedildi:
| Yazar: | |
|---|---|
| Materyal Türü: | Livre numérique |
| Dil: | Anglais |
| Baskı/Yayın Bilgisi: |
Berlin [etc.] :
Springer
[20..].
Cham : Springer Nature |
| Seri Bilgileri: | Topics in current chemistry
180 |
| Konular: | |
| Online Erişim: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Not: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Density functional theory, I, functionals and effective potentials, volume editor : R.F. Nalewajski, Berlin, Springer, 1996, 1 vol. (XIV-234 p.), Topics in current chemistry, 3-540-61091-X • Density Functional Theory I, Texte imprimé, 9783662148334 • Density Functional Theory I, Texte imprimé, 9783662148341 |
İçindekiler:
- Density functionals: Where do they come from, why do they work?
- Nonlocal energy functions: Gradient expansions and beyond
- Exchange and correlation in density functional theory of atoms and molecules
- Analysis and modelling of atomic and molecular kohn-sham potentials
- Local-scaling transformation version of density functional theory: Generation of density functionals.