Density functional theory of atoms, molecules, and solids : development of accurate semilocal approximations for exchange and correlations / Jianmin Tao

Saved in:
Tao, Jianmin
Saarbrücken : VDM Verl. Müller, 2010
IV, 125 S.
englisch
9783639278583
Table of Contents
LEADER 00900cam a2200205 4500
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020 |a 9783639278583 
035 |a (Sirsi) a212171 
084 0 |a FANE - Computational solid state physics 
245 |a Density functional theory of atoms, molecules, and solids :  |b  development of accurate semilocal approximations for exchange and correlations /  |c  Jianmin Tao 
260 |a Saarbrücken :  |b  VDM Verl. Müller,   |c  2010 
300 |a IV, 125 S. 
500 |a englisch 
650 4 |a density functional theory 
700 |a Tao, Jianmin 
596 |a 26 
856 |u  http://wwwzb.fz-juelich.de/contentenrichment/inhaltsverzeichnisse/2010/9783639278583.pdf   |z  Inhaltsverzeichnis 
900 |a B 094885'01' 
908 |a Monographie, Sammelwerk 
949 |a B 094885'01'  |w LC  |c 1  |i 1210101524  |l STACKS  |m IFF  |p €56.05  |r Y  |s Y  |t INSTB  |u 14/9/2010  |x INST-F  |z KM_10  |1 PRINT  |o .STAFF. NEL