Introduction to Computational Chemistry

Informationen zum Autor Professor Frank Jensen, Department of Chemistry, Aarhus University, DenmarkFrank Jensen obtained his Ph.D. from UCLA in 1987 with Professors C. S. Foote and K. N. Houk, and is currently an Associate Professor in the Department of Chemistry, Aarhus University, Denmark. He has published over 120 papers and articles, and has been a member of the editorial boards of Advances in Quantum Chemistry (2005 - 2011) and the International Journal of Quantum Chemistry (2006-2011). Klappentext Introduction to Computational Chemistry 3rd Edition provides a comprehensive account of the fundamental principles underlying different computational methods. Fully revised and updated throughout to reflect important method developments and improvements since publication of the previous edition, this timely update includes the following significant revisions and new topics:* Polarizable force fields* Tight-binding DFT* More extensive DFT functionals, excited states and time dependent molecular properties* Accelerated Molecular Dynamics methods* Tensor decomposition methods* Cluster analysis* Reduced scaling and reduced prefactor methodsAdditional information is available at: www.wiley.com/go/jensen/computationalchemistry3 Zusammenfassung Introduction to Computational Chemistry 3rd Edition provides a comprehensive account of the fundamental principles underlying different computational methods. Fully revised and updated throughout to reflect important method developments and improvements since publication of the previous edition, this timely update includes the following significant revisions and new topics:* Polarizable force fields* Tight-binding DFT* More extensive DFT functionals, excited states and time dependent molecular properties* Accelerated Molecular Dynamics methods* Tensor decomposition methods* Cluster analysis* Reduced scaling and reduced prefactor methodsAdditional information is available at: www.wiley.com/go/jensen/computationalchemistry3 Inhaltsverzeichnis Preface to the First Edition xvPreface to the Second Edition xixPreface to the Third Edition xxi1 Introduction 11.1 Fundamental Issues 21.2 Describing the System 31.3 Fundamental Forces 31.4 The Dynamical Equation 51.5 Solving the Dynamical Equation 71.6 Separation of Variables 81.7 Classical Mechanics 111.8 Quantum Mechanics 131.9 Chemistry 18References 192 Force Field Methods 202.1 Introduction 202.2 The Force Field Energy 212.3 Force Field Parameterization 532.4 Differences in Atomistic Force Fields 622.5 Water Models 662.6 Coarse Grained Force Fields 672.7 Computational Considerations 692.8 Validation of Force Fields 712.9 Practical Considerations 732.10 Advantages and Limitations of Force Field Methods 732.11 Transition Structure Modeling 742.12 Hybrid Force Field Electronic Structure Methods 78References 823 Hartree-Fock Theory 883.1 The Adiabatic and Born-Oppenheimer Approximations 903.2 Hartree-FockTheory 943.3 The Energy of a Slater Determinant 953.4 Koopmans' Theorem 1003.5 The Basis Set Approximation 1013.6 An Alternative Formulation of the Variational Problem 1053.7 Restricted and Unrestricted Hartree-Fock 1063.8 SCF Techniques 1083.9 Periodic Systems 119References 1214 Electron Correlation Methods 1244.1 Excited Slater Determinants 1254.2 Configuration Interaction 1284.3 Illustrating how CI Accounts for Electron Correlation, and the RHF Dissociation Problem 1354.4 The UHF Dissociation and the Spin Contamination Problem 1384.5 Size Consistency and Size Extensivity 1424.6 Multiconfiguration Self-Consistent Field 1434.7 Multireference Configuration Interaction 1484.8 Many-Body Perturbation Theory 1484.9 Coupled Cluster 1574.10 Connections between Coupled Cluster, Configuration Interaction and Perturbation Theory 1624.11 Methods Involving the Interelectronic Distance 1664.12 Techniques for I...

Autorentext
Professor Frank Jensen, Department of Chemistry, Aarhus University, Denmark Frank Jensen obtained his Ph.D. from UCLA in 1987 with Professors C. S. Foote and K. N. Houk, and is currently an Associate Professor in the Department of Chemistry, Aarhus University, Denmark. He has published over 120 papers and articles, and has been a member of the editorial boards of Advances in Quantum Chemistry (2005 - 2011) and the International Journal of Quantum Chemistry (2006-2011).

Klappentext
Introduction to Computational Chemistry 3rd Edition provides a comprehensive account of the fundamental principles underlying different computational methods. Fully revised and updated throughout to reflect important method developments and improvements since publication of the previous edition, this timely update includes the following significant revisions and new topics: * Polarizable force fields * Tight-binding DFT * More extensive DFT functionals, excited states and time dependent molecular properties * Accelerated Molecular Dynamics methods * Tensor decomposition methods * Cluster analysis * Reduced scaling and reduced prefactor methods Additional information is available at: www.wiley.com/go/jensen/computationalchemistry3

Inhalt
Preface to the First Edition xv Preface to the Second Edition xix Preface to the Third Edition xxi 1 Introduction 1 1.1 Fundamental Issues 2 1.2 Describing the System 3 1.3 Fundamental Forces 3 1.4 The Dynamical Equation 5 1.5 Solving the Dynamical Equation 7 1.6 Separation of Variables 8 1.7 Classical Mechanics 11 1.8 Quantum Mechanics 13 1.9 Chemistry 18 References 19 2 Force Field Methods 20 2.1 Introduction 20 2.2 The Force Field Energy 21 2.3 Force Field Parameterization 53 2.4 Differences in Atomistic Force Fields 62 2.5 Water Models 66 2.6 Coarse Grained Force Fields 67 2.7 Computational Considerations 69 2.8 Validation of Force Fields 71 2.9 Practical Considerations 73 2.10 Advantages and Limitations of Force Field Methods 73 2.11 Transition Structure Modeling 74 2.12 Hybrid Force Field Electronic Structure Methods 78 References 82 3 Hartree-Fock Theory 88 3.1 The Adiabatic and Born-Oppenheimer Approximations 90 3.2 Hartree-FockTheory 94 3.3 The Energy of a Slater Determinant 95 3.4 Koopmans' Theorem 100 3.5 The Basis Set Approximation 101 3.6 An Alternative Formulation of the Variational Problem 105 3.7 Restricted and Unrestricted Hartree-Fock 106 3.8 SCF Techniques 108 3.9 Periodic Systems 119 References 121 4 Electron Correlation Methods 124 4.1 Excited Slater Determinants 125 4.2 Configuration Interaction 128 4.3 Illustrating how CI Accounts for Electron Correlation, and the RHF Dissociation Problem 135 4.4 The UHF Dissociation and the Spin Contamination Problem 138 4.5 Size Consistency and Size Extensivity 142 4.6 Multiconfiguration Self-Consistent Field 143 4.7 Multireference Configuration Interaction 148 4.8 Many-Body Perturbation Theory 148 4.9 Coupled Cluster 157 4.10 Connections between Coupled Cluster, Configuration Interaction and Perturbation Theory 162 4.11 Methods Involving the Interelectronic Distance 166 4.12 Techniques for Improving the Computational Efficiency 169 4.13 Summary of Electron Correlation Methods 174 4.14 Excited States 176 4.15 Quantum Monte Carlo Methods 183 References 185 5 Basis Sets 188 5.1 Slater- and Gaussian-Type Orbitals 189 5.2 Classification of Basis Sets 190 5.3 Construction of Basis Sets 194 5.4 Examples of Standard Basis Sets 200 5.5 Plane Wave Basis Functions 208 5.6 Grid and Wavelet Basis Sets 210 5.7 Fitting Basis Sets 211 5.8 Computational Issues 211 5.9 Basis Set Extrapolation 212 5.10 Composite Extrapolation Procedures 215 5.11 Isogyric and Isodesmic Reactions 222 5.12 Effective Core Potentials 223 5.13 Basis Set Superposition and Incompleteness Errors 226 References 228 6 Density Functional Methods 233 6.1 Orbital-Free Density Functional Theory 234 6.2 Kohn-Sham Theory 235 6.3 Reduced Density Matrix and Density Cumulant Methods 237 6.4 Exchange and Correlation Holes 241 6.5 Exchange-Correlation Functionals 244 6.6 Performance of Densi…

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