Electron paramagnetic resonance of d transition metal compounds /
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| Author / Creator: | Mabbs, F. E. |
|---|---|
| Imprint: | Amsterdam ; New York : Elsevier, 1992. |
| Description: | xix, 1326 p. : ill. ; 25 cm. |
| Language: | English |
| Series: | Studies in inorganic chemistry 16 |
| Subject: | |
| Format: | Print Book |
| URL for this record: | http://pi.lib.uchicago.edu/1001/cat/bib/1440228 |
Table of Contents:
- Preface
- 1. The Electron Paramagnetic Resonance Experiment
- 2. Spin Doublets in an Applied Magnetic Field: A Qualitative Treatment
- 3. The Quantitative Description of the Spectra from Spin Doublets Interacting with an Applied Magnetic Field Only
- 4. The Spectra from Spin Doublets Interacting with a Nuclear Spin: A Qualitative Treatment
- 5. Spectra of Spin Doublets Interacting with a Nuclear Spin: A Quantitative Treatment
- 6. Nuclear Quadrupole and Nuclear Zeeman Effects in Spin Doublets
- 7. Spectrum Simulation for Spin Doublets
- 8. Metal Ions in Cubic and Axial Ligand Fields
- 9. The Relationship between the Spin-Hamiltonian Parameters and the Electronic Structures of Spin Doublet Paramagnets
- 10. Paramagnets with S rang; 1 / 2
- 11. Monomeric Spin Triplets: Qualitative and Quantitative Aspects
- 12. Monomeric Spin Quartet Paramagnets
- 13. Monomeric Spin Quintets: Qualitative and Quantitative Aspects
- 14. Monomeric Spin Sextet Paramagnets
- 15. Polynuclear Transition Metal Compounds
- 16. Simulation of Spectra for Paramagnets with Multiple Unpaired Electrons
- 17. Extended Electron Exchange in Crystals
- 18. Relaxation, Linewidths, Determination of Concentrations, and Microwave Power Saturation
- Appendices
- Some physical properties of selected solvents
- Physical constants and conversion factors
- Spin-Hamiltonians, operator equivalents and some relationships between angular momentum operators
- Direction cosines and transformation of axes
- Some useful mathematical relationships
- Some properties of nuclei with non-zero nuclear spin and hyperfine interactions parameters
- Polar coordinates, Cartesian coordinates, wavefunctions, orbitals
- Determinantal wavefunctions
- Inter-electron repulsion calculations
- The effect of operators such as Rdgr; / dgr;x
- Dipole-dipole interactions and the point-dipole approximations
- Expanded FIR diagrams for S=1, 1, 3 / 2 , 2, 5 / 2 , 3, 7 / 2 , 4, 9 / 2
- Mean values of functions and the methods of moments
- Subject and Keyword Index
- Chemical Index
