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Book Categories |
Mathematical Symbols | ||
Abbreviations | ||
1 | Introduction: Subject and Methods | 1 |
2 | Atomic States | 16 |
3 | Symmetry Ideas and Group-Theoretical Description | 50 |
4 | Crystal Field Theory | 76 |
5 | Method of Molecular Orbitals and Related Approaches | 121 |
6 | Electronic Structure and Chemical Bonding | 194 |
7 | Electronic Control of Nuclear Configuration; Vibrations and Vibronic Coupling | 273 |
8 | Electronic Structure Investigated by Physical Methods | 337 |
9 | Stereochemistry and Crystal Chemistry | 422 |
10 | Electron Transfer, Redox Properties, and Electron-Conformational Effects | 516 |
11 | Reactivity and Catalytic Action | 562 |
Appendix 1: Tables of Characters of Irreducible Representations of the Most Usable Symmetry Point Groups (Chapter 3) and Direct Products of Some Representations | 638 | |
Appendix 2: General Expressions for the Matrix Element V[subscript mm], of Perturbation of the States of One d Electron in Crystal Fields of Arbitrary Symmetry | 643 | |
Appendix 3: Calculation of the Destabilization and Splitting of the States of One d Electron in Crystal Fields of Different Symmetries | 646 | |
Appendix 4: Matrix Elements of Crystal Field Perturbation of a Two-Electron Term F(nd)[superscript 2], V[subscript ij], i, j = 1, 2..., 7, After (4.34) Expressed by One-Electron Matrix Elements V[subscript mm], Given in Appendix 2 | 649 | |
Appendix 5: Matrix Elements of Crystal Field Perturbation of f Electron States (After [4.22]) | 650 | |
Subject Index | 653 | |
Formula Index | 661 |
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