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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.

Advances in Quantum Chemistry, Volume 33: Advances in Density Functional Theory by Michael C. Zerner

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Author
Michael C. Zerner
Publisher
Elsevier Science & Technology
Date of release
Pages
398
ISBN
9781281739216
Binding
ebook
Illustrations
Format for Download
PDF, EPUB, MOBI, TXT, DOC
Rating
5
40

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