| Electron states | |
| The quantum-mechanical basis | |
| Quantum mechanics | |
| Electronic structure of atoms | |
| Electronic structure of small molecules | |
| The simple polar bond | |
| Diatomic molecules | |
| Electronic structure of solids | |
| Energy bands | |
| Electron dynamics | |
| Characteristic solid types | |
| Solid state matrix elements | |
| Calculation of spectra | |
| Covalent solids | |
| Electronic structure of simple tetrahedral solids | |
| Crystal structures | |
| Bond orbitals | |
| The LCAO bands | |
| The bond orbital approximation and extended bond orbitals | |
| Metallicity | |
| Planar and filamentary structures | |
| Optical spectra | |
| Dielectric susceptibility | |
| Optical properties and oscillator strengths | |
| Features of the absorption spectrum | |
| chi subscript 1 and the dielectric constant | |
| Other dielectric properties | |
| Bond dipoles and higher-order susceptibilities | |
| Effective atomic charge | |
| Dielectric screening | |
| Ternary compounds | |
| Magnetic susceptibility | |
| The energy bands | |
| Accurate band structures | |
| LCAO Interpretation of the bands | |
| The conduction bands | |
| Effective masses | |
| Impurity states and excitons | |
| The total energy | |
| The overlap interaction | |
| Bond length, cohesive energy, and the bulk modulus | |
| Cohesion in polar covalent solids | |
| Elasticity | |
| Total energy calculations | |
| Rigid hybrids | |
| Rehybridization | |
| The Valence force field | |
| Internal displacements, and prediction of c subscript 44 | |
| Lattice Vibrations | |
| The Vibration spectrum | |
| Long range forces | |
| Phonons and the specific heat | |
| The transverse charge | |
| Piezoelectricity | |
| The Electron-phonon interaction | |
| Surfaces and defects | |
| Surface energy and crystal shapes | |
| Surface reconstruction | |
| The elimination of surface states, and Fermi level pinning | |
| Adsorption of atoms and the 7 x 7 reconstruction pattern | |
| Defects and amorphous semiconductors | |
| Photothresholds and heterojunctions | |
| Mixed tetrahedral solids | |
| Tetrahedral complexes | |
| The crystal structure and the simple molecular lattice | |
| The bonding unit | |
| Bands and electronic spectra | |
| Mechanical properties | |
| Vibrational spectra | |
| Coupling of vibrations to the infrared | |
| Closed-shell systems | |
| Inert-gas solids | |
| Interatomic interactions | |
| Electronic properties | |
| Ionic compounds | |
| The crystal structure | |
| Electrostatic energy and the Madelung potential | |
| Ion-Ion Interactions | |
| Cohesion and Mechanical Properties | |
| Structure Determination and Ionic Radii | |
| Dielectric properties of ionic crystals | |
| Electronic structure and spectra | |
| Dielectric susceptibility | |
| Effective charges and ion softening | |
| Surfaces and molten ionic compounds | |
| Open-shell systems | |
| Simple metals | |
| History of the theory | |
| The Free-electron theory of metals | |
| Electrostatic energy | |
| The empty-core pseudopotential | |
| Free-electron energy | |
| Density, bulk modulus, and cohesion | |
| Electronic structure of metals | |
| Pseudopotential perturbation theory | |
| Pseudopotentials in the perfect lattice | |
| Electron diffraction by pseudopotentials | |
| Nearly-free-electron bands and Fermi surfaces | |
| Scattering by defects | |
| Screening | |
| Mechanical properties of metals | |
| The band-structure energy | |
| The effective interaction between ions, and higher-order terms | |
| The phonon spectrum | |
| The electron-phonon interaction and the electron-phonon coupling constant | |
| Surfaces and liquids | |
| Pseu | |
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