Theoretical and computational aspects of magnetic organic molecules:
Organic materials with extraordinary magnetic properties promise a wide range of light, flexible, and inexpensive alternatives to familiar metal-based magnets. Individual organic molecules with high magnetic moments will be the foundation for design and fabrication of these materials. This book prov...
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1. Verfasser: | |
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Format: | Elektronisch E-Book |
Sprache: | English |
Veröffentlicht: |
London
Imperial College Press
c2014
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Schlagworte: | |
Online-Zugang: | FHN01 Volltext |
Zusammenfassung: | Organic materials with extraordinary magnetic properties promise a wide range of light, flexible, and inexpensive alternatives to familiar metal-based magnets. Individual organic molecules with high magnetic moments will be the foundation for design and fabrication of these materials. This book provides a systematic understanding of the structure and properties of organic magnetic molecules. After a summary of the phenomenon of magnetism at the molecular level, it presents a survey of the challenges to theoretical description and evaluation of the magnetic character of open-shell molecules, and an overview of recently developed methods and their successes and shortfalls. Several fields of application, including very strong organic molecular magnets and photo-magnetic switches, are surveyed. Finally, discussions on metal-based materials and simultaneously semiconducting and ferromagnetic extended systems and solids point the way toward future advances. The reader will find a comprehensive discourse on current understanding of magnetic molecules, a thorough survey of computational methods of characterizing known and imagined molecules, simple rules for design of larger magnetic systems, and a guide to opportunities for progress toward organic magnets |
Beschreibung: | x, 335 p. ill. (some col.) |
ISBN: | 9781908977229 |
Internformat
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Datensatz im Suchindex
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any_adam_object | |
author | Datta, Sambhu N. |
author_facet | Datta, Sambhu N. |
author_role | aut |
author_sort | Datta, Sambhu N. |
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dewey-ones | 541 - Physical chemistry |
dewey-raw | 541/.378 |
dewey-search | 541/.378 |
dewey-sort | 3541 3378 |
dewey-tens | 540 - Chemistry and allied sciences |
discipline | Chemie / Pharmazie |
format | Electronic eBook |
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illustrated | Illustrated |
indexdate | 2024-07-10T07:57:43Z |
institution | BVB |
isbn | 9781908977229 |
language | English |
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physical | x, 335 p. ill. (some col.) |
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spelling | Datta, Sambhu N. Verfasser aut Theoretical and computational aspects of magnetic organic molecules Sambhu N. Datta, Carl O. Trindle, Francesc Illas London Imperial College Press c2014 x, 335 p. ill. (some col.) txt rdacontent c rdamedia cr rdacarrier Organic materials with extraordinary magnetic properties promise a wide range of light, flexible, and inexpensive alternatives to familiar metal-based magnets. Individual organic molecules with high magnetic moments will be the foundation for design and fabrication of these materials. This book provides a systematic understanding of the structure and properties of organic magnetic molecules. After a summary of the phenomenon of magnetism at the molecular level, it presents a survey of the challenges to theoretical description and evaluation of the magnetic character of open-shell molecules, and an overview of recently developed methods and their successes and shortfalls. Several fields of application, including very strong organic molecular magnets and photo-magnetic switches, are surveyed. Finally, discussions on metal-based materials and simultaneously semiconducting and ferromagnetic extended systems and solids point the way toward future advances. The reader will find a comprehensive discourse on current understanding of magnetic molecules, a thorough survey of computational methods of characterizing known and imagined molecules, simple rules for design of larger magnetic systems, and a guide to opportunities for progress toward organic magnets Magnetochemistry Molecular orbitals Molecules / Magnetic properties Organisches Molekül (DE-588)4133471-1 gnd rswk-swf Magnetochemie (DE-588)4114489-2 gnd rswk-swf Übergangsmetallkomplexe (DE-588)4131837-7 gnd rswk-swf Organisches Molekül (DE-588)4133471-1 s Magnetochemie (DE-588)4114489-2 s Übergangsmetallkomplexe (DE-588)4131837-7 s 1\p DE-604 Trindle, Carl Sonstige oth Illas, Francesc Sonstige oth Erscheint auch als Druck-Ausgabe 9781908977212 http://www.worldscientific.com/worldscibooks/10.1142/P885#t=toc Verlag URL des Erstveroeffentlichers Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
spellingShingle | Datta, Sambhu N. Theoretical and computational aspects of magnetic organic molecules Magnetochemistry Molecular orbitals Molecules / Magnetic properties Organisches Molekül (DE-588)4133471-1 gnd Magnetochemie (DE-588)4114489-2 gnd Übergangsmetallkomplexe (DE-588)4131837-7 gnd |
subject_GND | (DE-588)4133471-1 (DE-588)4114489-2 (DE-588)4131837-7 |
title | Theoretical and computational aspects of magnetic organic molecules |
title_auth | Theoretical and computational aspects of magnetic organic molecules |
title_exact_search | Theoretical and computational aspects of magnetic organic molecules |
title_full | Theoretical and computational aspects of magnetic organic molecules Sambhu N. Datta, Carl O. Trindle, Francesc Illas |
title_fullStr | Theoretical and computational aspects of magnetic organic molecules Sambhu N. Datta, Carl O. Trindle, Francesc Illas |
title_full_unstemmed | Theoretical and computational aspects of magnetic organic molecules Sambhu N. Datta, Carl O. Trindle, Francesc Illas |
title_short | Theoretical and computational aspects of magnetic organic molecules |
title_sort | theoretical and computational aspects of magnetic organic molecules |
topic | Magnetochemistry Molecular orbitals Molecules / Magnetic properties Organisches Molekül (DE-588)4133471-1 gnd Magnetochemie (DE-588)4114489-2 gnd Übergangsmetallkomplexe (DE-588)4131837-7 gnd |
topic_facet | Magnetochemistry Molecular orbitals Molecules / Magnetic properties Organisches Molekül Magnetochemie Übergangsmetallkomplexe |
url | http://www.worldscientific.com/worldscibooks/10.1142/P885#t=toc |
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