TY  - BOOK
AU  - Fiolhais,Carlos
AU  - Nogueira,Fernando
AU  - Marques,Miguel A.L.
ED  - SpringerLink (Online service)
TI  - A Primer in Density Functional Theory
T2  - Lecture Notes in Physics,
SN  - 9783540370727
AV  - QC19.2-20.85 
U1  - 530.1 23
PY  - 2003///
CY  - Berlin, Heidelberg
PB  - Springer Berlin Heidelberg
KW  - Physics
KW  - Chemistry
KW  - Quantum theory
KW  - Mathematical physics
KW  - Molecular structure
KW  - Condensed matter
KW  - Mathematical and Computational Physics
KW  - Theoretical and Computational Chemistry
KW  - Quantum Physics
KW  - Atomic and Molecular Structure and Spectra
KW  - Condensed Matter
N1  - Density Functionals for Non-relativistic Coulomb Systems in the New Century -- Orbital-Dependent Functionals for the Exchange-Correlation Energy: A Third Generation of Density Functionals -- Relativistic Density Functional Theory -- Time-Dependent Density Functional Theory -- Density Functional Theories and Self-energy Approaches -- A Tutorial on Density Functional Theory
N2  - Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials sciences. The present set of lectures, spanning the whole range from basic principles to relativistic and time-dependent extensions of the theory, is the ideal introduction for graduate students or nonspecialist researchers wishing to familiarize themselves with both the basic and most advanced techniques in this field
UR  - http://dx.doi.org/10.1007/3-540-37072-2
ER  -