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    <title>Theoretical and computational aspects of magnetic organic molecules</title>
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    <namePart>Datta, Sambhu N.</namePart>
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  <name type="personal">
    <namePart>Illas, Francesc.</namePart>
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    <dateIssued encoding="marc">2014</dateIssued>
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  <tableOfContents>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.</tableOfContents>
  <note type="statement of responsibility">Sambhu N. Datta (Indian Institute of Technology, Bombay, India), Carl O. Trindle (University of Virginia, USA), Francesc Illas (Universitat de Barcelona, Spain).</note>
  <note>Includes bibliographical references and index.</note>
  <subject authority="lcsh">
    <topic>Magnetochemistry</topic>
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  <subject authority="lcsh">
    <topic>Molecular orbitals</topic>
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  <subject authority="lcsh">
    <topic>Molecules</topic>
    <topic>Magnetic properties</topic>
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