Description |
1 online resource (276 pages) : illustrations |
Series |
Structure and bonding, 0081-5993 ; 117 |
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Structure and bonding ; 117. 0081-5993
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Contents |
R. Boca: Magnetic Parameters and Magnetic Functions in Mononuclear Complexes Beyond the Spin-Hamiltonian Formalism: Introduction -- Energy Levels of Multi-Term Systems -- Modeling the Magnetic Parameters -- Calculations of Energy Levels and Magnetic Parameters -- Empirical Magnetic Parameters -- Conclusions -- References -- Appendix A: Spectroscopic Constants, Coefficients and Matrix Elements -- Appendix B: Elements of the Irreducible Tensor Approach -- Appendix C: Classification of Crystal-Field Terms and Multiplets -- Appendix D: Calculated Energy Levels and Magnetic Parameters |
Summary |
Using the spin-Hamiltonian formalism the magnetic parameters are introduced through the components of the Lambda-tensor involving only the matrix elements of the angular momentum operator. The energy levels for a variety of spins are generated and the modeling of the magnetization, the magnetic susceptibility and the heat capacity is done. Theoretical formulae necessary in performing the energy level calculations for a multi-term system are prepared with the help of the irreducible tensor operator approach. The goal of the programming lies in the fact that the entire relevant matrix elements (electron repulsion, crystal field, spin-orbit interaction, orbital-Zeeman, and spin-Zeeman operators) are evaluated in the basis set of free-atom terms. The modeling of the zero-field splitting is done at three levels of sophistication. The spin-Hamiltonian formalism offers simple formulae for the magnetic parameters by evaluating the matrix elements of the angular momentum operator in the basis set of the crystal-field terms. The magnetic functions for dn complexes are modeled for a wide range of the crystal-field strengths |
Analysis |
chemie |
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chemistry |
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magnetisme |
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magnetism |
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anorganische scheikunde |
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inorganic chemistry |
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computationele chemie |
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computational chemistry |
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Chemistry (General) |
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Chemie (algemeen) |
Bibliography |
Includes bibliographical references (pages 262-264) and index |
Notes |
Print version record |
In |
Springer e-books |
Subject |
Magnetics.
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Nuclear spin.
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Hamiltonian systems.
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Molecular structure.
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Inorganic compounds.
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Physics.
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Mathematical models.
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Physical sciences.
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Metals.
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Molecular Structure
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Inorganic Chemicals
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Physics
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Models, Theoretical
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Biochemical Phenomena
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Chemical Phenomena
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Natural Science Disciplines
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Investigative Techniques
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Phenomena and Processes
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Chemicals and Drugs
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Analytical, Diagnostic and Therapeutic Techniques and Equipment
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Disciplines and Occupations
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Magnetics
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Metals
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Models, Molecular
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molecular structure.
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physics.
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mathematical models.
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physical sciences.
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metal.
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Nuclear spin.
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Hamiltonian systems.
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Magnetics.
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Chimie.
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Science des matériaux.
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Physics
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Physical sciences
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Molecular structure
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Metals
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Mathematical models
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Inorganic compounds
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Hamiltonian systems
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Magnetics
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Nuclear spin
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Form |
Electronic book
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Author |
Mingos, D. M. P., 1944-
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Boča, Roman.
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ISBN |
9783540325017 |
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3540325018 |
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354026079X |
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9783540260790 |
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