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Magneto-Structural Correlations in Exchange Coupled Systems (NATO Science Series C:)

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Published by Springer .
Written in English


  • Chemical physics,
  • Solid State Physics,
  • Magnetic materials,
  • Inorganic Chemistry,
  • Magnetism,
  • Science,
  • Science/Mathematics,
  • Magnetic properties,
  • Chemistry - Physical & Theoretical,
  • Science / Chemistry / Physical & Theoretical,
  • Science / Solid State Physics,
  • Science-Chemistry - Physical & Theoretical,
  • Solids,
  • Chemistry, Inorganic,
  • Congresses

Book details:

Edition Notes

ContributionsR.D. Willett (Editor), D. Gatleschi (Editor), O. Kahn (Editor)
The Physical Object
Number of Pages632
ID Numbers
Open LibraryOL9096322M
ISBN 109027718768
ISBN 109789027718761

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Magneto-structural correlations in exchange coupled systems Volume of NATO ASI series: Mathematical and physical sciences Issue of NATO Science Series C: NATO Science Series C: (closed) Series Volume of Solid Earth Sciences Library Volume of NATO ASI series, NATO. Authors: Roger D. Willett, Dante Gatteschi, Olivier Kahn: Editors. Magnetostructural correlations in exchange coupled phenoxo-, alkoxo-, and hydroxo-bridged dinuclear iron(III) compounds Article in Inorganica Chimica Acta (1) December with 97 Reads. 1. Introduction. Magnetostructural correlations in dinuclear complexes are known for a long ld and co-workers have been successful in establishing such a relationship in extensive series of symmetrically dihydroxy-bridged copper dimers. For these complexes a linear relationship between the exchange integral J and the Cu O Cu bridging angle φ could be by: T. Rojo, M.I. Arriortua, J. Ruiz, J. Darriet, G. Villeneuve and D. Beltrán, Magnetostructural Correlations in Parallel Square-planar Chloride Bridged Copper(II) Dimers: Structure, Dynamic Nuclear Magnetic Resonance Study and Magnetic Properties of (Cu 2 (terpy) 2 Cl 2)(PF 6) 2, J. Chem. Soc. Dalton Trans., (). Google ScholarAuthor: D. Beltran, J. V. Folgado, R. Ibañez, E. Coronado, J. L. Mesa, T. Rojo, G. Villeneuve.

A magneto-structural correlation between the Heisenberg constant, J, and the Mn O Mn angle in [MnIV(μ-O)]2 dimers Article in Inorganica Chimica Acta January with 93 Reads. Ligand Design Approaches for Controlling Exchange Coupling and Fabricating Molecular Magnetic Materials. D. and Kahn, O. () Magneto-Structural Correlations in Exchange Coupled Systems, Reidel, Dordrecht Gordon-Wylie S.W., Bominaar E.L., Horwitz C.P., Yee G. () Ligand Design Approaches for Controlling Exchange Coupling and Author: T. J. Collins, S. W. Gordon-Wylie, E. L. Bominaar, C. P. Horwitz, G. Yee.   For example, a variety of low-dimensional materials, and many new ferromagnetic, antiferromagnetic, and ferrimagnetic systems have been synthesized and analyzed; metal cluster compounds that exhibit magnetic exchange have been examined; new orbital overlap theories have been proposed to explain magneto-structural correlations in exchange. Adopting a clear didactic approach, the authors cover the fundamental concepts, providing many examples and give an overview of the most important techniques and key applications. Although the focus is one lanthanide ions, thus reflecting the current research in the field, the principles and the methods equally apply to other systems.

Carbon Based Magnetism is the most complete, detailed, and accurate guide on the magnetism of carbon, the main element of living creatures. Written by the leading experts in the field, the book provides a comprehensive review of relevant experimental data and theoretical concepts related to the magnetism of metal-free carbon systems. Ferro- and anti-ferromagnetically coupled tetracopper(II) 2 × 2 homoleptic rectangular grids supported by both μ-O and μ-(N-N) bridges derived from a new pyrazole based polydentate Schiff base ligand–magneto-structural correlations and DFT calculation†. The rationalisation of single molecule magnets’ (SMMs) magnetic properties by quantum mechanical approaches represents a major task in the field of the Molecular Magnetism. The fundamental interpretative key of molecular magnetism is the phenomenological Spin Hamiltonian and the understanding of the role of its different terms by electronic structure calculations is expected to steer Cited by: 8. Book Search tips Selecting this option will search all publications across the Scitation platform General strategy for the ab initio calculation of exchange coupling in polynuclear complexes in Magneto-Structural Correlations in Exchange Coupled Systems, Vol. of NATO Advanced Studies, Series C, edited by R. D Cited by: