Details

Molecular Interactions

Concepts and Methods
1. Aufl.

von: David A. Micha
151,99 €
Verlag:	Wiley
Format:	PDF
Veröffentl.:	18.11.2019
ISBN/EAN:	9781119319023
Sprache:	englisch
Anzahl Seiten:	400

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Beschreibungen

Titelbeschreibung

A modern, comprehensive text and reference describing intermolecular forces, this book begins with coverage of the concepts and methods for simpler systems, then moves on to more advanced subjects for complex systems – emphasizing concepts and methods used in calculations with realistic models and compared with empirical data. <ul> <li>Contains applications to many physical systems and worked examples</li> <li>Proceeds from introductory material to advanced modern treatments</li> <li>Has relevance for new materials, biological phenomena, and energy and fuels production</li> </ul>

Inhaltsverzeichnis

Preface xi 1 Fundamental Concepts 1 1.1 Molecular Interactions in Nature 2 1.2 Potential Energies for Molecular Interactions 4 1.2.1 The Concept of a Molecular Potential Energy 4 1.2.2 Theoretical Classification of Interaction Potentials 6 1.2.2.1 Small Distances 7 1.2.2.2 Intermediate Distances 8 1.2.2.3 Large Distances 8 1.2.2.4 Very Large Distances 8 1.3 Quantal Treatment and Examples of Molecular Interactions 9 1.4 Long-Range Interactions and Electrical Properties of Molecules 21 1.4.1 Electric Dipole of Molecules 21 1.4.2 Electric Polarizabilities of Molecules 22 1.4.3 Interaction Potentials from Multipoles 23 1.5 Thermodynamic Averages and Intermolecular Forces 24 1.5.1 Properties and Free Energies 24 1.5.2 Polarization in Condensed Matter 25 1.5.3 Pair Distributions and Potential of Mean-Force 26 1.6 Molecular Dynamics and Intermolecular Forces 27 1.6.1 Collisional Cross Sections 27 1.6.2 Spectroscopy of van der Waals Complexes and of Condensed Matter 28 1.7 Experimental Determination and Applications of Interaction Potential Energies 29 1.7.1 Thermodynamics Properties 30 1.7.2 Spectroscopy and Diffraction Properties 30 1.7.3 Molecular Beam and Energy Deposition Properties 30 1.7.4 Applications of Intermolecular Forces 31 References 31 2 Molecular Properties 35 2.1 Electric Multipoles of Molecules 35 2.1.1 Potential Energy of a Distribution of Charges 35 2.1.2 Cartesian Multipoles 36 2.1.3 Spherical Multipoles 37 2.1.4 Charge Distributions for an Extended System 38 2.2 Energy of a Molecule in an Electric Field 40 2.2.1 Quantal Perturbation Treatment 40 2.2.2 Static Polarizabilities 41 2.3 Dynamical Polarizabilities 43 2.3.1 General Perturbation 43 2.3.2 Periodic Perturbation Field 47 2.4 Susceptibility of an Extended Molecule 49 2.5 Changes of Reference Frame 52 2.6 Multipole Integrals from Symmetry 54 2.7 Approximations and Bounds for Polarizabilities 57 2.7.1 Physical Models 57 2.7.2 Closure Approximation and Sum Rules 58 2.7.3 Upper and Lower Bounds 59 References 60 3 Quantitative Treatment of Intermolecular Forces 63 3.1 Long Range Interaction Energies from Perturbation Theory 64 3.1.1 Interactions in the Ground Electronic States 64 3.1.2 Interactions in Excited Electronic States and in Resonance 68 3.2 Long Range Interaction Energies from Permanent and Induced Multipoles 68 3.2.1 Molecular Electrostatic Potentials 68 3.2.2 The Interaction Potential Energy at Large Distances 70 3.2.3 Electrostatic, Induction, and Dispersion Forces 73 3.2.4 Interacting Atoms and Molecules from Spherical Components of Multipoles 75 3.2.5 Interactions from Charge Densities and their Fourier Components 76 3.3 Atom–Atom, Atom–Molecule, and Molecule–Molecule Long-Range Interactions 78 3.3.1 Example of Li++Ne 78 3.3.2 Interaction of Oriented Molecular Multipoles 79 3.3.3 Example of Li++HF 80 3.4 Calculation of Dispersion Energies 81 3.4.1 Dispersion Energies from Molecular Polarizabilities 81 3.4.2 Combination Rules 82 3.4.3 Upper and Lower Bounds 83 3.4.4 Variational Calculation of Perturbation Terms 86 3.5 Electron Exchange and Penetration Effects at Reduced Distances 87 3.5.1 Quantitative Treatment with Electronic Density Functionals 87 3.5.2 Electronic Rearrangement and Polarization 93 3.5.3 Treatments of Electronic Exchange and Charge Transfer 98 3.6 Spin-orbit Couplings and Retardation Effects 102 3.7 Interactions in Three-Body and Many-Body Systems 103 3.7.1 Three-Body Systems 103 3.7.2 Many-Body Systems 106 References 107 4 Model Potential Functions 111 4.1 Many-Atom Structures 111 4.2 Atom–Atom Potentials 114 4.2.1 Standard Models and Their Relations 114 4.2.2 Combination Rules 116 4.2.3 Very Short-Range Potentials 117 4.2.4 Local Parametrization of Potentials 117 4.3 Atom–Molecule and Molecule–Molecule Potentials 119 4.3.1 Dependences on Orientation Angles 119 4.3.2 Potentials as Functionals of Variable Parameters 124 4.3.3 Hydrogen Bonding 124 4.3.4 Systems with Additive Anisotropic Pair-Interactions 125 4.3.5 Bond Rearrangements 125 4.4 Interactions in Extended (Many-Atom) Systems 127 4.4.1 Interaction Energies in Crystals 127 4.4.2 Interaction Energies in Liquids 131 4.5 Interaction Energies in a Liquid Solution and in Physisorption 135 4.5.1 Potential Energy of a Solute in a Liquid Solution 135 4.5.2 Potential Energies of Atoms and Molecules Adsorbed at Solid Surfaces 139 4.6 Interaction Energies in Large Molecules and in Chemisorption 143 4.6.1 Interaction Energies Among Molecular Fragments 143 4.6.2 Potential Energy Surfaces and Force Fields in Large Molecules 145 4.6.3 Potential Energy Functions of Global Variables Parametrized with Machine Learning Procedures 148 References 152 5 Intermolecular States 157 5.1 Molecular Energies for Fixed Nuclear Positions 158 5.1.1 Reference Frames 158 5.1.2 Energy Density Functionals for Fixed Nuclei 160 5.1.3 Physical Contributions to the Energy Density Functional 162 5.2 General Properties of Potentials 163 5.2.1 The Electrostatic Force Theorem 163 5.2.2 Electrostatic Forces from Approximate Wavefunctions 164 5.2.3 The Example of Hydrogenic Molecules 165 5.2.4 The Virial Theorem 166 5.2.5 Integral Form of the Virial Theorem 168 5.3 Molecular States for Moving Nuclei 169 5.3.1 Expansion in an Electronic Basis Set 169 5.3.2 Matrix Equations for Nuclear Amplitudes in Electronic States 170 5.3.3 The Flux Function and Conservation of Probability 172 5.4 Electronic Representations 172 5.4.1 The Adiabatic Representation 172 5.4.2 Hamiltonian and Momentum Couplings from Approximate Adiabatic Wavefunctions 173 5.4.3 Nonadiabatic Representations 174 5.4.4 The Two-state Case 175 5.4.5 The Fixed-nuclei, Adiabatic, and Condon Approximations 176 5.5 Electronic Rearrangement for Changing Conformations 180 5.5.1 Construction of Molecular Electronic States from Atomic States: Multistate Cases 180 5.5.2 The Noncrossing Rule 181 5.5.3 Crossings in Several Dimensions: Conical Intersections and Seams 184 5.5.4 The Geometrical Phase and Generalizations 189 References 192 6 Many-Electron Treatments 195 6.1 Many-Electron States 195 6.1.1 Electronic Exchange and Charge Transfer 195 6.1.2 Many-Electron Descriptions and Limitations 198 6.1.3 Properties and Electronic Density Matrices 203 6.1.4 Orbital Basis Sets 205 6.2 Supermolecule Methods 209 6.2.1 The Configuration Interaction Procedure for Molecular Potential Energies 209 6.2.2 Perturbation Expansions 215 6.2.3 Coupled-Cluster Expansions 218 6.3 Many-Atom Methods 222 6.3.1 The Generalized Valence-Bond Method 222 6.3.2 Symmetry-Adapted Perturbation Theory 225 6.4 The Density Functional Approach to Intermolecular Forces 228 6.4.1 Functionals for Interacting Closed- and Open-Shell Molecules 228 6.4.2 Electronic Exchange and Correlation from the Adiabatic-Connection Relation 232 6.4.3 Issues with DFT, and the Alternative Optimized Effective Potential Approach 238 6.5 Spin-Orbit Couplings and Relativistic Effects in Molecular Interactions 243 6.5.1 Spin-Orbit Couplings 243 6.5.2 Spin-Orbit Effects on Interaction Energies 245 References 247 7 Interactions Between Two Many-Atom Systems 255 7.1 Long-range Interactions of Large Molecules 255 7.1.1 Interactions from Charge Density Operators 255 7.1.2 Electrostatic, Induction, and Dispersion Interactions 258 7.1.3 Population Analyses of Charge and Polarization Densities 260 7.1.4 Long-range Interactions from Dynamical Susceptibilities 262 7.2 Energetics of a Large Molecule in a Medium 265 7.2.1 Solute–Solvent Interactions 265 7.2.2 Solvation Energetics for Short Solute–Solvent Distances 268 7.2.3 Embedding of a Molecular Fragment and the QM/MM Treatment 270 7.3 Energies from Partitioned Charge Densities 272 7.3.1 Partitioning of Electronic Densities 272 7.3.2 Expansions of Electronic Density Operators 274 7.3.3 Expansion in a Basis Set of Localized Functions 277 7.3.4 Expansion in a Basis Set of Plane Waves 279 7.4 Models of Hydrocarbon Chains and of Excited Dielectrics 281 7.4.1 Two Interacting Saturated Hydrocarbon Compounds: Chains and Cyclic Structures 281 7.4.2 Two Interacting Conjugated Hydrocarbon Chains 284 7.4.3 Electronic Excitations in Condensed Matter 289 7.5 Density Functional Treatments for All Ranges 291 7.5.1 Dispersion-Corrected Density Functional Treatments 291 7.5.2 Long-range Interactions from Nonlocal Functionals 294 7.5.3 Embedding of Atomic Groups with DFT 297 7.6 Artificial Intelligence Learning Methods for Many-Atom Interaction Energies 300 References 303 8 Interaction of Molecules with Surfaces 309 8.1 Interaction of a Molecule with a Solid Surface 309 8.1.1 Interaction Potential Energies at Surfaces 309 8.1.2 Electronic States at Surfaces 314 8.1.3 Electronic Susceptibilities at Surfaces 319 8.1.4 Electronic Susceptibilities for Metals and Semiconductors 321 8.2 Interactions with a Dielectric Surface 324 8.2.1 Long-range Interactions 324 8.2.2 Short and Intermediate Ranges 329 8.3 Continuum Models 332 8.3.1 Summations Over Lattice Cell Units 332 8.3.2 Surface Electric Dipole Layers 333 8.3.3 Adsorbate Monolayers 335 8.4 Nonbonding Interactions at a Metal Surface 337 8.4.1 Electronic Energies for Varying Molecule–Surface Distances 337 8.4.2 Potential Energy Functions and Physisorption Energies 341 8.4.3 Embedding Models for Physisorption 347 8.5 Chemisorption 349 8.5.1 Models of Chemisorption 349 8.5.2 Charge Transfer at a Metal Surface 354 8.5.3 Dissociation and Reactions at a Metal Surface from Density Functionals 359 8.6 Interactions with Biomolecular Surfaces 363 References 367 Index 373

Autorenportrait

David A. Micha, PhD, is a Professor of Chemistry and Physics at the University of Florida, presently Adjunct and Emeritus, with continuing research activity. His many research interests include molecular interactions and kinetics, and quantum molecular dynamics involving energy transfer, electron transfer, light emission, reactions in gas phase collisions, and also at solid surfaces. His work has been recognized with awards from the Alfred P. Sloan Foundation and the Dreyfus Foundation, and with an Alexander von Humboldt Senior Scientist Award. Dr. Micha has been the organizer of several Pan-American Workshops and is a co-organizer of the "Sanibel Symposium on Theory and Computation for the Molecular and Materials Sciences" at the University of Florida.

Back cover copy

An up-to-date and comprehensive text that explores intermolecular forces Molecular Interactions offers a comprehensive guide that examines the fundamental concepts and methods of intermolecular forces. The text provides a quantitative treatment based on molecular properties, introducing realistic models and theoretical tools needed to obtain physical properties. All chapters include an introduction to the qualitative aspects of molecular interactions and then explore the interactions are treated in a quantitative fashion. The author—a noted expert on the topic—examines the concepts and quantitative aspects of molecular interaction such as electrostatic, induction, and dispersion forces and shows how they extend to intermediate and short ranges for ground and excited states. The text includes a survey of model potential functions. It offers an exploration of recent developments in the field including electronically non-adiabatic interactions, correlated many-electron treatments, generalized density functional theory, decomposition, and embedding of molecular fragments for large systems. It also presents the most recent developments using artificial intelligence with network training for many-atom system. It includes molecular interactions between two many-atom systems, interactions in condensed matter, and interactions of molecules with surfaces. <ul> <li>Presents the concepts and methods of molecular interactions used in calculations</li> <li>Offers comprehensive descriptions starting from atomic structure</li> <li>Provides the theory and computational approaches needed for many-atom interactions</li> <li>Contains illustrative applications to many physical systems and worked examples</li> </ul> Written for students and researchers in chemical physics, materials sciences, molecular biology, pharmaceuticals, and medical sciences, Molecular Interactions offers an authoritative guide to the fundamentalconcepts and methods as well as information on the most recent innovations that have relevance for new materials, biological phenomena, and energy and fuels production.