Theoretical and computational aspects of magnetic organic molecules /

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Detalles Bibliográficos
Autor Principal: Datta, Sambhu N.
Outros autores: Trindle, Carl, Illas, Francesc
Formato: Electrónico eBook
Idioma:inglés
Publicado: London : Imperial College Press, [2014]
Subjects:
Acceso en liña:An electronic book accessible through the World Wide Web; click to view
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Table of Contents:
  • 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.