Recent progress in orbital-free density functional theory /

This is a comprehensive overview of state-of-the-art computational methods based on orbital-free formulation of density functional theory completed by the most recent developments concerning the exact properties, approximations, and interpretations of the relevant quantities in density functional th...

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Bibliographic Details

Corporate Author:	ebrary, Inc
Other Authors:	Wesolowski, Tomasz A., Wang, Yan Alexander
Format:	eBook
Language:	English
Published:	Hoboken, New Jersey : World Scientific, 2013.
Series:	Recent advances in computational chemistry ; vol. 6.
Subjects:	Density functionals. Chemistry > Mathematics. Atomic orbitals. SCIENCE / Chemistry / Physical & Theoretical. Electronic books.
Online Access:	Connect to the full text of this electronic book