A primer in density functional theory /

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 science...

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Bibliographic Details
Corporate Author: SpringerLink (Online service)
Other Authors: Fiolhais, C. (Carlos), Nogueira, F. (Fernando), Marques, Miguel A. L.
Format: eBook
Language:English
Published: Berlin ; New York : Springer, [2003]
Series:Lecture notes in physics ; 620.
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Call Number: QC20.7.D43 P75 2003
 
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