| Description |
1 online resource (xiii, 303 pages) : illustrations |
| Contents |
Front Cover; The Effective Crystal Field Potential; Copyright Page; Contents; Chapter 1. Introduction; Chapter 2. Parameterization of crystal field Hamiltonian; Chapter 3. The effective crystal field potential. Chronological development of crystal field models; Chapter 4. Ionic complex or quasi-molecular cluster. Generalized product function; Chapter 5. Point charge model (PCM); Chapter 6. One-configurational model with neglecting the non-orthogonality. The charge penetration and exchange effects |
| Summary |
As it results from the very nature of things, the spherical symmetry of the surrounding of a site in a crystal lattice or an atom in a molecule can never occur. Therefore, the eigenfunctions and eigenvalues of any bound ion or atom have to differ from those of spherically symmetric respective free ions. In this way, the most simplified concept of the crystal field effect or ligand field effect in the case of individual molecules can be introduced. The conventional notion of the crystal field potential is narrowed to its non-spherical part only through ignoring the dominating spherical part whi |
| Bibliography |
Includes bibliographical references (pages 263-286) and indexes |
| Notes |
Print version record |
| Subject |
Crystal field theory.
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SCIENCE -- Physics -- Magnetism.
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Crystal field theory
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Física do estado sólido.
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| Form |
Electronic book
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| Author |
Gajek, Zbigniew.
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| ISBN |
9780080530710 |
|
0080530710 |
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