Advances in Density Functional Theory, Volume 33 (Hardcover)

Quantum mechanics can describe the detailed structure and behavior of matter, from electrons, atoms, and molecules, to the whole universe. It is one of the fields of knowledge that yield extraordinary precessions, limited only by the computational resources available. Among these methods is density functional theory (DFT), which permits one to solve the equations of quantum mechanics more efficiently than with any related method.
The present volume represents the most comprehensive summary currently available in density functional theory and its applications in chemistry from atomic physics to molecular dynamics. DFT is currently being used by more than fifty percent of computational chemists.

General

Imprint:	Academic Press Inc
Country of origin:	United States
Series:	Advances in Quantum Chemistry
Release date:	October 1998
First published:	1999
Editors-in-chief:	Per Olov Lowden
Series editors:	Erkki J. Brandas • Michael C. Zerner • Per-Olov Lowdin
Volume editors:	Jorge M. Seminario
Dimensions:	229 x 152 x 26mm (L x W x T)
Format:	Hardcover
Pages:	398
ISBN-13:	978-0-12-034832-9
Categories:	Books > Science & Mathematics > Physics > Atomic & molecular physics Books > Science & Mathematics > Physics > States of matter > Condensed matter physics (liquids & solids) Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry Books > Academic & Education > Professional & Technical > Chemistry
LSN:	0-12-034832-2
Barcode:	9780120348329

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