Density Functional Theory in Quantum Chemistry
tarafından
 
Tsuneda, Takao. author.

Başlık
: 
Density Functional Theory in Quantum Chemistry

Yazar
: 
Tsuneda, Takao. author.

ISBN
: 
9784431548256

Basım Bilgisi
: 
1st ed. 2014.

Fiziksel Tanımlama
: 
X, 200 p. 25 illus. online resource.

İçerik
: 
Quantum Chemistry -- Hartree-Fock method -- Electron correlation -- Kohn-Sham method -- Exchange-correlation functionals -- Corrections for functionals -- Orbital energy -- Appendix: Fundamental Conditions.

Konu Terimleri
: 
Chemistry, Physical and theoretical.
 
Mathematical physics.
 
Condensed matter.
 
Theoretical Chemistry.
 
Theoretical, Mathematical and Computational Physics.
 
Condensed Matter Physics.

Tüzel Kişi Ek Girişi
: 
SpringerLink (Online service)

Elektronik Erişim
: 
https://doi.org/10.1007/978-4-431-54825-6


KütüphaneMateryal TürüDemirbaş NumarasıYer Numarası[[missing key: search.ChildField.HOLDING]]Durumu/İade Tarihi
Çevrimiçi KütüphaneE-Kitap530850-1001ONLINEElektronik Kütüphane