Density functional theory:
Saved in:
| Format: | Electronic eBook |
|---|---|
| Language: | English |
| Published: |
San Diego
Academic Press
1999
|
| Subjects: | |
| Online Access: | FAW01 Volltext |
| Item Description: | Includes bibliographical references and index 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 |
| Physical Description: | xviii, 398 pages |
| ISBN: | 0120348322 9780120348329 |
Staff View
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| discipline | Chemie / Pharmazie |
| format | Electronic eBook |
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| isbn | 0120348322 9780120348329 |
| language | English |
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| physical | xviii, 398 pages |
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| publishDate | 1999 |
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| spelling | Density functional theory guest editor, Jorge M. Seminario San Diego Academic Press 1999 xviii, 398 pages txt rdacontent c rdamedia cr rdacarrier Includes bibliographical references and index 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 Density functionals fast Electronic structure fast Quantum chemistry fast Density functionals Electronic structure Quantum chemistry Dichtefunktionalformalismus (DE-588)4258514-4 gnd rswk-swf Quantenchemie (DE-588)4047979-1 gnd rswk-swf 1\p (DE-588)4143413-4 Aufsatzsammlung gnd-content Dichtefunktionalformalismus (DE-588)4258514-4 s Quantenchemie (DE-588)4047979-1 s 2\p DE-604 Seminario, J. M. Sonstige oth http://www.sciencedirect.com/science/bookseries/00653276/33 Verlag URL des Erstveröffentlichers Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Density functional theory Density functionals fast Electronic structure fast Quantum chemistry fast Density functionals Electronic structure Quantum chemistry Dichtefunktionalformalismus (DE-588)4258514-4 gnd Quantenchemie (DE-588)4047979-1 gnd |
| subject_GND | (DE-588)4258514-4 (DE-588)4047979-1 (DE-588)4143413-4 |
| title | Density functional theory |
| title_auth | Density functional theory |
| title_exact_search | Density functional theory |
| title_full | Density functional theory guest editor, Jorge M. Seminario |
| title_fullStr | Density functional theory guest editor, Jorge M. Seminario |
| title_full_unstemmed | Density functional theory guest editor, Jorge M. Seminario |
| title_short | Density functional theory |
| title_sort | density functional theory |
| topic | Density functionals fast Electronic structure fast Quantum chemistry fast Density functionals Electronic structure Quantum chemistry Dichtefunktionalformalismus (DE-588)4258514-4 gnd Quantenchemie (DE-588)4047979-1 gnd |
| topic_facet | Density functionals Electronic structure Quantum chemistry Dichtefunktionalformalismus Quantenchemie Aufsatzsammlung |
| url | http://www.sciencedirect.com/science/bookseries/00653276/33 |
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