Principles and practices of molecular properties : theory, modeling and simulations /: theory, modeling and simulations. (2018)

• Record Type: Book
• Further Information: Note: Patrick Norman, Kenneth Ruud, Trond Saue.
• Authors: (Chemist), Norman, Patrick; Ruud, Kenneth, 1969-; Saue, Trond, 1964-
• Contents: Preface xi 1 Introduction 1 2 Quantum Mechanics 11 2.1 Fundamentals 11 2.1.1 Postulates of Quantum Mechanics 11 2.1.2 Lagrangian and Hamiltonian Formalisms 11 2.1.3 Wave Functions and Operators 18 2.2 Time Evolution ofWave Functions 22 2.3 Time Evolution of Expectation Values 25 2.4 Variational Principle 27 Further Reading 29 3 Particles and Fields 31 3.1 Microscopic Maxwell’s Equations 32 3.1.1 General Considerations 32 3.1.2 The Stationary Case 34 3.1.3 The General Case 38 3.1.4 Electromagnetic Potentials and Gauge Freedom 39 3.1.5 ElectromagneticWaves and Polarization 41 3.1.6 Electrodynamics: Relativistic and Nonrelativistic Formulations 45 3.2 Particles in Electromagnetic Fields 48 3.2.1 The Classical Mechanical Hamiltonian 48 3.2.2 The Quantum-Mechanical Hamiltonian 52 3.3 Electric and Magnetic Multipoles 57 3.3.1 Multipolar Gauge 57 3.3.2 Multipole Expansions 59 3.3.3 The Electric Dipole Approximation and Beyond 63 3.3.4 Origin Dependence of Electric and MagneticMultipoles 64 3.3.5 Electric Multipoles 65 3.3.5.1 General Versus Traceless Forms 65 3.3.5.2 WhatWe Can Learn from Symmetry 68 3.3.6 MagneticMultipoles 69 3.3.7 Electric Dipole Radiation 70 3.4 Macroscopic Maxwell’s Equations 72 3.4.1 Spatial Averaging 72 3.4.2 Polarization and Magnetization 73 3.4.3 Maxwell’s Equations in Matter 77 3.4.4 Constitutive Relations 79 3.5 Linear Media 81 3.5.1 Boundary Conditions 82 3.5.2 Polarization in LinearMedia 86 3.5.3 ElectromagneticWaves in a Linear Medium 92 3.5.4 Frequency Dependence of the Permittivity 96 3.5.4.1 Kramers–Kronig Relations 97 3.5.4.2 Relaxation in the Debye Model 98 3.5.4.3 Resonances in the LorentzModel 101 3.5.4.4 Refraction and Absorption 104 3.5.5 Rotational Averages 107 3.5.6 A Note About Dimensions, Units, and Magnitudes 110 Further Reading 111 4 Symmetry 113 4.1 Fundamentals 113 4.1.1 Symmetry Operations and Groups 113 4.1.2 Group Representation 117 4.2 Time Symmetries 120 4.3 Spatial Symmetries 125 4.3.1 Spatial Inversion 125 4.3.2 Rotations 127 Further Reading 134 5 Exact-State Response Theory 135 5.1 Responses in Two-Level System 135 5.2 Molecular Electric Properties 145 5.3 Reference-State Parameterizations 151 5.4 Equations of Motion 156 5.4.1 Time Evolution of Projection Amplitudes 157 5.4.2 Time Evolution of Rotation Amplitudes 159 5.5 Response Functions 163 5.5.1 First-Order Properties 166 5.5.2 Second-Order Properties 166 5.5.3 Third-Order Properties 169 5.5.4 Fourth-Order Properties 174 5.5.5 Higher-Order Properties 179 5.6 Dispersion 179 5.7 Oscillator Strength and Sum Rules 183 5.8 Absorption 185 5.9 Residue Analysis 190 5.10 Relaxation 194 5.10.1 Density Operator 195 5.10.2 Liouville Equation 196 5.10.3 Density Matrix from PerturbationTheory 200 5.10.4 Linear Response Functions from the Density Matrix 201 5.10.5 Nonlinear Response Functions from the Density Matrix 204 5.10.6 Relaxation inWave FunctionTheory 204 5.10.7 Absorption Cross Section 207 5.10.8 Einstein Coefficients 210 Further Reading 211 6 Electronic and Nuclear Contributions to Molecular Properties 213 6.1 Born–Oppenheimer Approximation 213 6.2 Separation of Response Functions 216 6.3 Molecular Vibrations and Normal Coordinates 221 6.4 PerturbationTheory for VibrationalWave Functions 225 6.5 Zero-Point Vibrational Contributions to Properties 227 6.5.1 First-Order Anharmonic Contributions 227 6.5.2 Importance of Zero-Point Vibrational Corrections 231 6.5.3 Temperature Effects 234 6.6 Pure Vibrational Contributions to Properties 235 6.6.1 PerturbationTheory Approach 235 6.6.2 Pure Vibrational Effects from an Analysis of the Electric-Field Dependence of the Molecular Geometry 238 6.7 Adiabatic Vibronic Theory for Electronic Excitation Processes 244 6.7.1 Franck–Condon Integrals 248 6.7.2 Vibronic Effects in a Diatomic System 250 6.7.3 Linear Coupling Model 252 6.7.4 Herzberg–Teller Corrections and Vibronically Induced Transitions 252 Further Reading 253 7 Approximate Electronic State Response Theory 255 7.1 Reference State Parameterizations 255 7.1.1 Single Determinant 255 7.1.2 Configuration Interaction 263 7.1.3 Multiconfiguration Self-consistent Field 266 7.1.4 Coupled Cluster 268 7.2 Equations of Motion 271 7.2.1 EhrenfestTheorem 271 7.2.2 Quasi-Energy Derivatives 275 7.3 Response Functions 276 7.3.1 Single Determinant Approaches 276 7.3.2 Configuration Interaction 281 7.3.3 Multiconfiguration Self-Consistent Field 281 7.3.4 Matrix Structure in the SCF, CI, and MCSCF Approximations 281 7.3.5 Coupled Cluster 285 7.4 Residue Analysis 288 7.5 Relaxation 291 8 Response Functions and Spectroscopies 295 8.1 Nuclear Interactions 296 8.1.1 Nuclear Charge Distribution 296 8.1.2 Hyperfine Structure 301 8.1.2.1 Nuclear Magnetic Dipole Moment 301 8.1.2.2 Nuclear Electric Quadrupole Moment 305 8.2 Zeeman Interaction and Electron Paramagnetic Resonance 310 8.3 Polarizabilities 317 8.3.1 Linear Polarizability 317 8.3.1.1 Weak Intermolecular Forces 321 8.3.2 Nonlinear Polarizabilities 325 8.4 Magnetizability 326 8.4.1 The Origin Dependence of the Magnetizability 328 8.4.2 Magnetizabilities from Magnetically Induced Currents 331 8.4.3 Isotropic Magnetizabilities and Pascal’s Rule 332 8.5 Electronic Absorption and Emission Spectroscopies 335 8.5.1 Visible and Ultraviolet Absorption 338 8.5.2 Fluorescence Spectroscopy 343 8.5.3 Phosphorescence 344 8.5.4 Multiphoton Absorption 347 8.5.4.1 Multiphoton Absorption Cross Sections 348 8.5.4.2 Few-State Models for Two-Photon Absorption Cross Section 350 8.5.4.3 General Multiphoton Absorption Processes 351 8.5.5 X-ray Absorption 354 8.5.5.1 Core-Excited States 355 8.5.5.2 Field Polarization 358 8.5.5.3 Static Exchange Approximation 360 8.5.5.4 Complex or Damped Response Theory 362 8.6 Birefringences and Dichroisms 364 8.6.1 Natural Optical Activity 366 8.6.2 Electronic Circular Dichroism 372 8.6.3 Nonlinear Birefringences 375 8.6.3.1 Magnetic Circular Dichroism 376 8.6.3.2 Electric Field Gradient-Induced Birefringence 379 8.7 Vibrational Spectroscopies 381 8.7.1 Infrared Absorption 381 8.7.1.1 Double-Harmonic Approximation 381 8.7.1.2 Anharmonic Corrections 383 8.7.2 Vibrational Circular Dichroism 384 8.7.3 Raman Scattering 388 8.7.3.1 Raman Scattering from a Classical Point of View 388 8.7.3.2 Raman Scattering from a Quantum Mechanical Point of View 392 8.7.4 Vibrational Raman Optical Activity 402 8.8 Nuclear Magnetic Resonance 407 8.8.1 The NMR Experiment 407 8.8.2 NMR Parameters 412 Further Reading 417 A Abbreviations 419 B Units 421 C Second Quantization 423 C.1 Creation and Annihilation Operators 423 C.2 Fock Space 425&
• Edition: 1st
• Publisher Details: Hoboken, New Jersey : John Wiley & Sons, Inc
• Publication Date: 2018
• Extent: 1 online resource
• Subjects: 539.12; Molecules -- Models; Chemistry, Organic; Chemistry, Inorganic
• Languages: English
• ISBNs: 9781118794814; 9781118794838
• Related ISBNs: 9780470725627
• Notes: Note: Includes bibliographical references and index.; Note: Description based on CIP data; resource not viewed.
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