Theoretical And Computational Aspects Of Magnetic Organic Molecules

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Theoretical and Computational Aspects of Magnetic Organic Molecules

Theoretical and Computational Aspects of Magnetic Organic Molecules
Author :
Publisher : World Scientific
Total Pages : 346
Release :
ISBN-10 : 9781908977229
ISBN-13 : 1908977221
Rating : 4/5 (221 Downloads)

Book Synopsis Theoretical and Computational Aspects of Magnetic Organic Molecules by : Sambhu N. Datta

Download or read book Theoretical and Computational Aspects of Magnetic Organic Molecules written by Sambhu N. Datta and published by World Scientific. This book was released on 2014 with total page 346 pages. Available in PDF, EPUB and Kindle. Book excerpt: 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.


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