Preface |
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xi | |
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1 Mathematical Foundations |
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1 | (26) |
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1.1 Matrices and Systems of Linear Equations |
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1 | (5) |
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1.2 Properties of Eigenvalues and Eigenvectors |
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6 | (4) |
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1.3 Variational Approximations |
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10 | (5) |
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15 | (2) |
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1.5 The Electron Distribution in Molecules |
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17 | (2) |
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1.6 Exchange-overlap Densities and the Chemical Bond |
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19 | (8) |
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Part 1 Short-range Interactions |
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27 | (118) |
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29 | (90) |
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2.1 An Elementary Molecular Orbital Model |
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30 | (4) |
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2.2 Bond Energies and Pauli Repulsions in Homonuclear Diatomics |
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34 | (3) |
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2.2.1 The Hydrogen Molecular Ion H2+ (N=1) |
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35 | (1) |
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2.2.2 The Hydrogen Molecule H2(N=2) |
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35 | (1) |
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2.2.3 The Helium Molecular Ion He2+ (N=3) |
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35 | (1) |
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2.2.4 The Helium Molecule He2 (N=4) |
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36 | (1) |
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37 | (10) |
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2.3.1 σ2π2 Description of the Double Bond |
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38 | (2) |
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2.3.2 B12B22 Bent (or Banana) Description of the Double Bond |
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40 | (2) |
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2.3.3 Hybridization Effects |
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42 | (4) |
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46 | (1) |
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2.4 The Three-centre Double Bond in Diborane |
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47 | (2) |
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49 | (6) |
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2.6 Stereochemistry of Polyatomic Molecules |
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55 | (5) |
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2.6.1 The Molecular Orbital Model of Directed Valency |
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55 | (3) |
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2.6.2 Analysis of the MO Bond Energy |
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58 | (2) |
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2.7 sp-Hybridization Effects in First-row Hydrides |
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60 | (36) |
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2.7.1 The Methane Molecule |
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61 | (3) |
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2.7.2 The Hydrogen Fluoride Molecule |
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64 | (11) |
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75 | (12) |
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2.7.4 The Ammonia Molecule |
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87 | (9) |
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96 | (12) |
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2.8.1 The Ethylene Molecule |
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98 | (1) |
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98 | (2) |
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2.8.3 The Butadiene Molecule |
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100 | (2) |
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2.8.4 The Cyclobutadiene Molecule |
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102 | (2) |
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2.8.5 The Benzene Molecule |
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104 | (4) |
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108 | (11) |
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2.9.1 The Second Derivative of the Huckel Energy |
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108 | (1) |
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2.9.2 The Set of Three Coulson Orthogonal Hybrids |
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109 | (1) |
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2.9.3 Calculation of Coefficients of Real MOs for Benzene |
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110 | (9) |
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3 An Introduction to Bonding in Solids |
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119 | (26) |
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3.1 The Linear Polyene Chain |
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120 | (3) |
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122 | (1) |
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3.2 The Closed Polyene Chain |
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123 | (8) |
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126 | (5) |
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3.3 A Model for the One-dimensional Crystal |
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131 | (2) |
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3.4 Electronic Bands in Crystals |
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133 | (5) |
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3.5 Insulators, Conductors, Semiconductors and Superconductors |
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138 | (5) |
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3.6 Appendix: The Trigonometric Identity |
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143 | (2) |
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Part 2 Long-Range Interactions |
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145 | (56) |
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147 | (30) |
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147 | (2) |
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4.2 Elements of Rayleigh-Schrodinger (RS) Perturbation Theory |
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149 | (2) |
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4.3 Molecular Interactions |
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151 | (6) |
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4.3.1 Non-expanded Energy Corrections up to Second Order |
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152 | (1) |
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4.3.2 Expanded Energy Corrections up to Second Order |
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153 | (4) |
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4.4 The Two-state Model of Long-range Interactions |
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157 | (2) |
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4.5 The van der Waals Interactions |
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159 | (6) |
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4.5.1 Atom-Atom Dispersion |
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161 | (1) |
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4.5.2 Atom-Linear Molecule Dispersion |
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162 | (1) |
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4.5.3 Atom-Linear Dipolar Molecule10 Induction |
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163 | (2) |
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4.6 The C6 Dispersion Coefficient for the H-H Interaction |
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165 | (2) |
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4.7 The van der Waals Bond |
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167 | (2) |
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4.8 The Keesom Interaction |
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169 | (8) |
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177 | (24) |
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5.1 A Molecular Orbital Model of the Hydrogen Bond |
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178 | (1) |
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5.2 Electrostatic Interactions and the Hydrogen Bond |
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179 | (7) |
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5.2.1 The Hydrogen Fluoride Dimer (HF)2 |
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182 | (3) |
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5.2.2 The Water Dimer (H2O)2 |
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185 | (1) |
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5.3 The Electrostatic Model of the Hydrogen Bond |
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186 | (11) |
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5.4 The Rg-HF Heterodimers |
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197 | (4) |
References |
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201 | (8) |
Author Index |
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209 | (4) |
Subject Index |
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213 | |