%D9%86%D8%B8%D8%B1%D9%8A%D8%A9_%D8%A7%D9%84%D9%83%D8%AB%D8%A7%D9%81%D8%A9_%D8%A7%D9%84%D9%88%D8%B8%D9%8A%D9%81%D9%8A%D8%A9%E0%A6%98%E0%A6%A8%E0%A6%A4%E0%A7%8D%E0%A6%AC_%E0%A6%95%E0%A6%BE%E0%A6%B0%E0%A7%8D%E0%A6%AF%E0%A6%95%E0%A6%B0%E0%A7%80_%E0%A6%A4%E0%A6%A4%E0%A7%8D%E0%A6%A4%E0%A7%8D%E0%A6%ACTeoria_del_funcional_de_la_densitatDichtefunktionaltheorie_(Quantenphysik)Density_functional_theoryTeor%C3%ADa_del_funcional_de_la_densidadTihedusfunktsionaali_teooria%D9%86%D8%B8%D8%B1%DB%8C%D9%87_%D8%AA%D8%A7%D8%A8%D8%B9%DB%8C_%DA%86%DA%AF%D8%A7%D9%84%DB%8CTiheysfunktionaaliteoriaTh%C3%A9orie_de_la_fonctionnelle_de_la_densit%C3%A9%D7%AA%D7%95%D7%A8%D7%AA_%D7%A4%D7%95%D7%A0%D7%A7%D7%A6%D7%99%D7%95%D7%A0%D7%9C_%D7%94%D7%A6%D7%A4%D7%99%D7%A4%D7%95%D7%AATeori_fungsi_rapatanTeoria_del_funzionale_della_densit%C3%A0%E5%AF%86%E5%BA%A6%E6%B1%8E%E9%96%A2%E6%95%B0%E7%90%86%E8%AB%96%EB%B0%80%EB%8F%84%EB%B2%94%ED%95%A8%EC%88%98_%EC%9D%B4%EB%A1%A0%D0%A2%D0%B5%D0%BE%D1%80%D0%B8%D1%98%D0%B0_%D0%BD%D0%B0_%D0%B3%D1%83%D1%81%D1%82%D0%B8%D0%BD%D1%81%D0%BA%D0%B8_%D1%84%D1%83%D0%BD%D0%BA%D1%86%D0%B8%D0%BE%D0%BD%D0%B0%D0%BBDichtheidsfunctionaaltheorieTeoria_funkcjona%C5%82u_g%C4%99sto%C5%9BciTeoria_do_funcional_da_densidade%D0%A2%D0%B5%D0%BE%D1%80%D0%B8%D1%8F_%D1%84%D1%83%D0%BD%D0%BA%D1%86%D0%B8%D0%BE%D0%BD%D0%B0%D0%BB%D0%B0_%D0%BF%D0%BB%D0%BE%D1%82%D0%BD%D0%BE%D1%81%D1%82%D0%B8T%C3%A4thetsfunktionalteoriYo%C4%9Funluk_fonksiyonlar%C4%B1_teorisi%D0%A2%D0%B5%D0%BE%D1%80%D1%96%D1%8F_%D1%84%D1%83%D0%BD%D0%BA%D1%86%D1%96%D0%BE%D0%BD%D0%B0%D0%BB%D0%B0_%D0%B3%D1%83%D1%81%D1%82%D0%B8%D0%BD%D0%B8L%C3%BD_thuy%E1%BA%BFt_phi%E1%BA%BFm_h%C3%A0m_m%E1%BA%ADt_%C4%91%E1%BB%99Q1048589%E5%AF%86%E5%BA%A6%E6%B3%9B%E5%87%BD%E7%90%86%E8%AB%96
about
P101
P800
Simple spin correction of unrestricted density-functional calculationExperimental and Theoretical Study of the Rotation of Si Ad-dimers on the Si(100) SurfaceOptical properties of the vibrations in charged C60 moleculesAtomic structure of β-SiC(100) surfaces: an ab initio studySilicon AD-Dimer Binding on Si(100)Assessment of density functionals on intramolecular dispersion interaction in large normal alkanes
P921
description
Näherungsverfahren zur Bestimmung des Grundzustandes eines Vielelektronensystems
@de
computational quantum mechanical modelling method to investigate the electronic structure
@en
அணுக்கள், மூலக்கூறுகள் மற்றும் ...... ்கிடப் பயன்படும் ஒரு கோட்பாடு.
@ta
name
Dichtefunktionaltheorie
@de
Dichtheidsfunctionaaltheorie
@nl
Lý thuyết phiếm hàm mật độ
@vi
Teori fungsi rapatan
@id
Teoria del funzionale della densità
@it
Teoria funkcjonału gęstości
@pl
Teoría del Funcional Densidad
@es
Théorie de la fonctionnelle de la densité
@fr
Tihedusfunktsionaali teooria
@et
Tiheysfunktionaaliteoria
@fi
type
label
Dichtefunktionaltheorie
@de
Dichtheidsfunctionaaltheorie
@nl
Lý thuyết phiếm hàm mật độ
@vi
Teori fungsi rapatan
@id
Teoria del funzionale della densità
@it
Teoria funkcjonału gęstości
@pl
Teoría del Funcional Densidad
@es
Théorie de la fonctionnelle de la densité
@fr
Tihedusfunktsionaali teooria
@et
Tiheysfunktionaaliteoria
@fi
altLabel
DFT
@ar
DFT
@de
DFT
@en
DFT
@sv
DFT, எலக்ட்ரான் அழுத்தக் கோட்பாடு
@ta
DFT法
@ja
Densitetsfunktionalteori
@sv
Funcional de densidad
@es
Kohn-Sham-Gleichung
@de
Lý thuyết DFT
@vi
prefLabel
Dichtefunktionaltheorie
@de
Dichtheidsfunctionaaltheorie
@nl
Lý thuyết phiếm hàm mật độ
@vi
Teori fungsi rapatan
@id
Teoria del funzionale della densità
@it
Teoria funkcjonału gęstości
@pl
Teoría del Funcional Densidad
@es
Théorie de la fonctionnelle de la densité
@fr
Tihedusfunktsionaali teooria
@et
Tiheysfunktionaaliteoria
@fi
P508
P6366
P646
P1296
P1417
topic/density-functional-theory
P2579
P3417
Density-Functional-Theory
P3827
density-functional-theory