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|a 870245922
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|a 9781908977229
|q (electronic bk.)
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|a 1908977221
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|z 9781908977212
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|a 541/.378
|2 23
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|a UAMI
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|a Datta, Sambhu N.,
|e author.
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|a Theoretical and computational aspects of magnetic organic molecules /
|c by Sambhu N. Datta (Indian Institute of Technology, Bombay, India), Carl O. Trindle (University of Virginia, USA) & Francesc Illas (Universitat de Barcelona, Spain).
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|a London :
|b Imperial College Press,
|c 2013.
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|a 1 online resource
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|a text
|b txt
|2 rdacontent
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|a computer
|b c
|2 rdamedia
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|a online resource
|b cr
|2 rdacarrier
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|a Includes bibliographical references and index.
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|a Introduction to magnetism -- Organic molecules, radicals, and spin states -- Theoretical methodologies -- Molecular orbital description of magnetic organic systems -- Qualitative methods for predicting molecular spin states -- Quantum chemical calculations: structural trends -- Strongly coupled magnetic molecules -- Photomagnetic effects -- Transition metal complexes -- Computational studies of inorganic clusters and solid -- Systems -- A look ahead.
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|a Print version record.
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|a 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, an.
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|a eBooks on EBSCOhost
|b EBSCO eBook Subscription Academic Collection - Worldwide
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|a ProQuest Ebook Central
|b Ebook Central Academic Complete
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|a Magnetochemistry.
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|a Molecular orbitals.
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|a Molecules
|x Magnetic properties.
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|a Magnétochimie.
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|a Orbitales moléculaires.
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|a SCIENCE
|x Chemistry
|x Physical & Theoretical.
|2 bisacsh
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|a Magnetochemistry
|2 fast
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|a Molecular orbitals
|2 fast
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|a Molecules
|x Magnetic properties
|2 fast
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|a Trindle, Carl,
|e author.
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1 |
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|a Illas, Francesc,
|e author.
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|i has work:
|a Theoretical and computational aspects of magnetic organic molecules (Text)
|1 https://id.oclc.org/worldcat/entity/E39PCGhFVP7yk6gHWQ3wjqj3cP
|4 https://id.oclc.org/worldcat/ontology/hasWork
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0 |
8 |
|i Print version:
|a Datta, Sambhu N.
|t Theoretical and computational aspects of magnetic organic molecules
|z 9781908977212
|w (DLC) 2013042657
|w (OCoLC)820119924
|
856 |
4 |
0 |
|u https://ebookcentral.uam.elogim.com/lib/uam-ebooks/detail.action?docID=1611981
|z Texto completo
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