Advances in Density Functional Theory

Nonfiction, Science & Nature, Science, Chemistry, Physical & Theoretical, Physics, Nuclear Physics
Cover of the book Advances in Density Functional Theory by John R. Sabin, Erkki J. Brandas, Michael C. Zerner, Jorge M. Seminario, Per-Olov Lowdin, Elsevier Science
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Author: John R. Sabin, Erkki J. Brandas, Michael C. Zerner, Jorge M. Seminario, Per-Olov Lowdin ISBN: 9780080582580
Publisher: Elsevier Science Publication: October 27, 1998
Imprint: Academic Press Language: English
Author: John R. Sabin, Erkki J. Brandas, Michael C. Zerner, Jorge M. Seminario, Per-Olov Lowdin
ISBN: 9780080582580
Publisher: Elsevier Science
Publication: October 27, 1998
Imprint: Academic Press
Language: English

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.

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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.

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