Preface to The Sixth Edition |
Abbreviations |
Theory of Normal Vibrations / Chapter 1: |
Origin of Molecular Spectra / 1.1: |
Origin of Infrared and Raman Spectra / 1.2: |
Vibration of a Diatomic Molecule / 1.3: |
Normal Coordinates and Normal Vibrations / 1.4: |
Symmetry Elements and Point Groups / 1.5: |
Symmetry of Normal Vibrations and Selection Rules / 1.6: |
Introduction to Group Theory / 1.7: |
The Number of Normal Vibrations for Each Species / 1.8: |
Internal Coordinates / 1.9: |
Selection Rules for Infrared and Raman Spectra / 1.10: |
Structure Determination / 1.11: |
Principle of the GF Matrix Method / 1.12: |
Utilization of Symmetry Properties / 1.13: |
Potential Fields and Force Constants / 1.14: |
Solution of the Secular Equation / 1.15: |
Vibrational Frequencies of Isotopic Molecules / 1.16: |
Metal-Isotope Spectroscopy / 1.17: |
Group Frequencies and Band Assignments / 1.18: |
Intensity of Infrared Absorption / 1.19: |
Depolarization of Raman Lines / 1.20: |
Intensity of Raman Scattering / 1.21: |
Principle of Resonance Raman Spectroscopy / 1.22: |
Resonance Raman Spectra / 1.23: |
Theoretical Calculation of Vibrational Frequencies / 1.24: |
Vibrational Spectra in Gaseous Phase and Inert Gas Matrices / 1.25: |
Matrix Cocondensation Reactions / 1.26: |
Symmetry in Crystals / 1.27: |
Vibrational Analysis of Crystals / 1.28: |
The Correlation Method / 1.29: |
Lattice Vibrations / 1.30: |
Polarized Spectra of Single Crystals / 1.31: |
Vibrational Analysis of Ceramic Superconductors / 1.32: |
References |
Applications in Inorganic Chemistry / Chapter 2: |
Diatomic Molecules / 2.1: |
Triatomic Molecules / 2.2: |
Pyramidal Four-Atom Molecules / 2.3: |
Planar Four-Atom Molecules / 2.4: |
Other Four-Atom Molecules / 2.5: |
Tetrahedral and Square-Planar Five-Atom Molecules / 2.6: |
Trigonal-Bipyramidal and Tetragonal-Pyramidal XY[subscript 5] and Related Molecules / 2.7: |
Octahedral Molecules / 2.8: |
XY[subscript 7] and XY[subscript 8] Molecules / 2.9: |
X[subscript 2]Y[subscript 4] and X[subscript 2]Y[subscript 6] Molecules / 2.10: |
X[subscript 2]Y[subscript 7], X[subscript 2]Y[subscript 8], X[subscript 2]Y[subscript 9], and X[subscript 2]Y[subscript 10] Molecules / 2.11: |
Metal Cluster Compounds / 2.12: |
Compounds of Boron / 2.13: |
Compounds of Carbon / 2.14: |
Compounds of Silicon, Germanium, and Other Group IVB Elements / 2.15: |
Compounds of Nitrogen / 2.16: |
Compounds of Phosphorus and Other Group VB Elements / 2.17: |
Compounds of Sulfur and Selenium / 2.18: |
Compounds of Halogen / 2.19: |
Appendixes |
Point Groups and Their Character Tables / I: |
Matrix Algebra / II: |
General Formulas for Calculating the Number of Normal Vibrations in Each Species / III: |
Direct Products of Irreducible Representations / IV: |
Number of Infrared- and Raman-Active Stretching Vibrations for MX[subscript n]Y[subscript m]-Type Molecules / V: |
Derivation of Eq. 1.113 / VI: |
The G and F Matrix Elements of Typical Molecules / VII: |
Group Frequency Charts / VIII: |
Correlation Tables / IX: |
Site Symmetry for the 230 Space Groups / X: |
Index |
Preface to The Sixth Edition |
Abbreviations |
Theory of Normal Vibrations / Chapter 1: |