{"product_id":"9781908977236","title":"Theoretical And Computational Aspects Of Magnetic Organic Molecules","description":"\u003cp\u003eOrganic 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.\u003c\/p\u003e\u003cp\u003eThis 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.\u003c\/p\u003e\u003cp\u003eThe 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.\u003c\/p\u003e\u003cb\u003eContents:\u003c\/b\u003e\u003cul\u003e\n\u003cli\u003eIntroduction to Magnetism\u003c\/li\u003e\n\u003cli\u003eOrganic Molecules, Radicals, and Spin States\u003c\/li\u003e\n\u003cli\u003eTheoretical Methodologies\u003c\/li\u003e\n\u003cli\u003eMolecular Orbital Description of Magnetic Organic Systems\u003c\/li\u003e\n\u003cli\u003eQualitative Methods for Predicting Molecular Spin States\u003c\/li\u003e\n\u003cli\u003eQuantum Chemical Calculations: Structural Trends\u003c\/li\u003e\n\u003cli\u003eStrongly Coupled Magnetic Molecules\u003c\/li\u003e\n\u003cli\u003ePhotomagnetic Effects\u003c\/li\u003e\n\u003cli\u003eTransition Metal Complexes\u003c\/li\u003e\n\u003cli\u003eComputational Studies of Inorganic Clusters and Solid Systems\u003c\/li\u003e\n\u003cli\u003eA Look Ahead\u003c\/li\u003e\n\u003c\/ul\u003e\u003cbr\u003e\u003cb\u003eReadership:\u003c\/b\u003e Theoretical and computational chemists, synthetic organic chemists, condensed matter physicists, material scientists and engineers. Material scientists and engineers looking to enter a new field of application. Graduate students, post doctoral fellows, and faculty members in chemistry, physics, materials science and a variety of engineering specialties.\u003cbr\u003e","brand":"Imperial College Press","offers":[{"title":"Default Title","offer_id":47151372108016,"sku":"9781908977236","price":50.0,"currency_code":"USD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0737\/7593\/9824\/files\/9781908977236_p0.jpg?v=1763623418","url":"https:\/\/shop-qa.barnesandnoble.com\/products\/9781908977236","provider":"Barnes \u0026 Noble (DEV)","version":"1.0","type":"link"}