Electronic Energy Levels of Transition Metal Complexes
- 1st Edition - November 15, 2024
- Author: Roman Boča
- Language: English
- Paperback ISBN:9 7 8 - 0 - 4 4 3 - 3 3 4 1 6 - 0
- eBook ISBN:9 7 8 - 0 - 4 4 3 - 3 3 4 1 7 - 7
Electronic Energy Levels of Transition Metal Complexes guides the reader to understand how to comprehensively calculate (predict, reconstruct) electronic energy levels of separa… Read more
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Request a sales quoteElectronic Energy Levels of Transition Metal Complexes guides the reader to understand how to comprehensively calculate (predict, reconstruct) electronic energy levels of separation between 0,1 to 30,000 cm-1 in d1 to d9 transition metal complexes. The applied apparatus helps to understand the individual effect of the interelectron repulsion, crystal field strength, spin-orbit coupling and the magnetic field for any symmetry. Symmetry labels can be attached to energy levels (eigenvalues) by analyzing the eigenvectors of the model Hamiltonian either at the level of crystal-field terms or crystal-field multiplets.
This book includes basic formulae for matrix elements of the model Hamiltonian and a huge number of results presented as graphs identifying the order of the energy levels and their labelling using the group (double group) irreducible representations. Utilization of the generated energy levels in electron spectroscopy, electron spin resonance and magnetochemistry is presented. Massive modelling was done using the desktop computers.
This book includes basic formulae for matrix elements of the model Hamiltonian and a huge number of results presented as graphs identifying the order of the energy levels and their labelling using the group (double group) irreducible representations. Utilization of the generated energy levels in electron spectroscopy, electron spin resonance and magnetochemistry is presented. Massive modelling was done using the desktop computers.
- Covers advanced methodology for general cases, electronic terms and spin-orbit multiplets in the crystal field of any symmetry, and extensive modelling
- Analyzes extensive modeling of energy levels and magnetic functions fo complexes of lower symmetry
- Presents energy level diagrams and magnetic functions are presented for the most important cases, such as the octahedron, elongated tetragonal pyramid, compressed tetragonal pyramid, tetrahedron, prolate bisphenoid, flattened bisphenoid, trigonal bipyramid, tetragonal bipyramid, and o-rhombic bypyramid for d1 to d9 systems
Graduate students and researchers working with transition metal and/or Organometallic Chemistry
- Title of Book
- Cover image
- Title page
- Table of Contents
- Copyright
- Preface
- Chapter 1. Symmetry
- Abstract
- 1.1 Point groups
- 1.2 Double point groups
- 1.3 Symmetry group
- 1.4 Coupling coefficients
- 1.5 Irreducible tensor operators
- 1.6 Jahn-Teller effect
- 1.7 Application of the symmetry group
- Chapter 2. Electronic levels in a free atom
- Abstract
- 2.1 Atomic orbitals
- 2.2 Atomic terms
- 2.3 Atomic multiplets
- 2.4 Zeeman levels
- 2.5 Computer-aided calculations
- Chapter 3. Electronic levels in a crystal field
- Abstract
- 3.1 Crystal field orbitals
- 3.2 Crystal field terms
- 3.3 Hand calculations of weak field terms
- 3.4 Strong and intermediate crystal field
- 3.5 Crystal field multiplets
- 3.6 Programming hints
- Chapter 4. Electronic spectra of transition metal complexes
- Abstract
- 4.1 Types of molecular spectra
- 4.2 Physical principles of absorption
- 4.3 Electronic transitions in coordination compounds
- 4.4 Case studies
- Chapter 5. Magnetism of transition metal complexes
- Abstract
- 5.1 Basic concepts
- 5.2 Magnetism of mononuclear complexes
- 5.3 Spin Hamiltonian magnetism
- 5.4 Magnetic angular momentum
- 5.5 Introduction to exchange coupled systems
- 5.6 Single molecule magnets
- 5.7 Magnetic studies
- 5.8 Molecule-based magnets
- Chapter 6. Electron spin resonance of transition metal complexes
- Abstract
- 6.1 Principles of electron spin resonance
- 6.2 Spin Hamiltonian in electron spin resonance
- 6.3 Electron spin resonance of zero-field splitting systems
- 6.4 Electron spin resonance spectra of coordination compounds
- 6.5 Ab initio calculations
- Chapter 7. High energy spectroscopies
- Abstract
- 7.1 Mössbauer spectroscopy
- 7.2 X-ray absorption spectroscopy
- 7.3 X-ray photoelectron spectroscopy
- 7.4 UV photoelectron spectroscopy
- Chapter 8. Key properties of d-electron configurations
- Abstract
- 8.1 Practical guide to group theory
- 8.2 Spin Hamiltonians
- 8.3 Practical calculations
- Chapter 9. Properties of d1- and d9-electron configurations
- Abstract
- Chapter 10. Properties of d2- and d8-electron configuration
- Abstract
- Chapter 11. Properties of d3- and d7-electron configuration
- Abstract
- Chapter 12. Properties of d4- and d6-electron configurations
- Abstract
- Chapter 13. Properties of d5-electron configuration
- Abstract
- Appendix A. Point groups of symmetry, character tables, and branching rules
- Appendix B. Atomic parameters
- Appendix C. Useful matrix elements and coefficients
- Index
- No. of pages: 400
- Language: English
- Edition: 1
- Published: November 15, 2024
- Imprint: Elsevier
- Paperback ISBN: 9780443334160
- eBook ISBN: 9780443334177
RB
Roman Boča
Roman Boča works at the University of Ss Cyril and Methodius in Trnava, Slovakia.
Affiliations and expertise
University of Ss Cyril and Methodius, Trnava, Slovakia