|
CHAPTER 1 Fundamental Concepts |
|
|
1 | (39) |
|
1.1 Symmetry Operations and Elements |
|
|
1 | (11) |
|
1.2 Defining the Coordinate System |
|
|
12 | (2) |
|
1.3 Combining Symmetry Operations |
|
|
14 | (4) |
|
1.4 Symmetry Point Groups |
|
|
18 | (3) |
|
1.5 Point Groups of Molecules |
|
|
21 | (7) |
|
1.6 Systematic Point Group Classification |
|
|
28 | (5) |
|
1.7 Optical Activity and Symmetry |
|
|
33 | (2) |
|
|
|
35 | (5) |
|
CHAPTER 2 Representations of Groups |
|
|
40 | (26) |
|
2.1 Irreducible Representations |
|
|
40 | (3) |
|
2.2 Unit Vector Transformations |
|
|
43 | (3) |
|
2.3 Reducible Representations |
|
|
46 | (6) |
|
2.4 More Complex Groups and Standard Character Tables |
|
|
52 | (9) |
|
2.5 General Relationships of Irreducible Representations |
|
|
61 | (3) |
|
|
|
64 | (2) |
|
CHAPTER 3 Techniques and Relationships for Chemical Applications |
|
|
66 | (22) |
|
3.1 Systematic Reduction of Reducible Representations |
|
|
66 | (4) |
|
3.2 Handling Representations with Imaginary Characters |
|
|
70 | (3) |
|
3.3 Group-Subgroup Relationships: Descent and Ascent in Symmetry |
|
|
73 | (6) |
|
3.4 Reducing Representations of Groups with Infinite Order |
|
|
79 | (2) |
|
3.5 More About Direct Products |
|
|
81 | (4) |
|
|
|
84 | (4) |
|
CHAPTER 4 Symmetry and Chemical Bonding |
|
|
88 | (50) |
|
4.1 Orbital Symmetries and Overlap |
|
|
88 | (6) |
|
4.2 Valence Bond Theory and Hybrid Orbitals |
|
|
94 | (10) |
|
4.3 Localized and Delocalized Molecular Orbitals |
|
|
104 | (13) |
|
4.4 MX(n) Molecules with Pi-Bonding |
|
|
117 | (9) |
|
4.5 Pi-Bonding in Aromatic Ring Systems |
|
|
126 | (6) |
|
|
|
132 | (6) |
|
CHAPTER 5 Equations for Wave Functions |
|
|
138 | (26) |
|
5.1 Formulating SALCs with Projection Operators |
|
|
138 | (11) |
|
|
|
149 | (4) |
|
5.3 Formulating Hybrid Orbitals |
|
|
153 | (4) |
|
5.4 Systems with Nonequivalent Positions |
|
|
157 | (5) |
|
|
|
162 | (2) |
|
CHAPTER 6 Vibrational Spectroscopy |
|
|
164 | (37) |
|
6.1 Vibrational Modes and Their Symmetries |
|
|
165 | (15) |
|
6.2 Symmetry-Based Selection Rules and Their General Consequences |
|
|
180 | (5) |
|
6.3 Spectroscopic Activities and Structures of Nonlinear Molecules |
|
|
185 | (5) |
|
|
|
190 | (2) |
|
6.5 Overtones, Combinations, and Other Complications |
|
|
192 | (6) |
|
|
|
198 | (3) |
|
CHAPTER 7 Transition Metal Complexes |
|
|
201 | (60) |
|
|
|
201 | (9) |
|
7.2 Jahn-Teller Distortions and Other Crystal Fields |
|
|
210 | (4) |
|
7.3 Molecular Orbital Approach to Bonding in Complexes |
|
|
214 | (13) |
|
7.4 Terms of Free Ions with d(n) Configurations |
|
|
227 | (6) |
|
|
|
233 | (15) |
|
7.6 Electronic Spectra of Transition Metal Complexes |
|
|
248 | (8) |
|
|
|
256 | (5) |
| APPENDIX A Point Group Character Tables |
|
261 | (11) |
| APPENDIX B Correlation Tables |
|
272 | (12) |
| APPENDIX C Normal Modes of Some Common Structures |
|
284 | (5) |
| APPENDIX D Tanabe and Sugano Diagrams |
|
289 | (4) |
| INDEX |
|
293 | |