| Energy Landscapes: From Clusters to Biomolecules / David J. Wales ; Jonathan P. K. Doye ; Mark A. Miller ; Paul N. Mortenson ; Tiffany R. Walsh |
| Solid-Fluid Equilibrium: Insights from Simple Molecular Models / P. A. Monson ; D. A. Kofke |
| Irreversible Motion on Macroscopic and Molecular Timescales and Chemical Dynamics in Liquids / S. A. Adelman ; R. Ravi |
| Chemical Reactions and Reaction Efficiency in Compartmentalized Systems / John J. Kozak |
| Author Index |
| Subject Index |
| Partial table of contents / Evelyn M. Goldfield ; Radu Balescu ; I. McNab ; P. Attard ; R. Gordon ; K. Schweizer ; W. Domcke ; R. Lovett ; C. Dellago,et al. ; M. W. Evans ; C. Dellago, et al. ; Alastair D. Bruce ; S. H. Lin, et al. ; J. Paldus ; G. Zundel ; Clifford E. Dykstra ; S. Kais ; A. Stuchebrukhov ; M. Muthukumar ; D. Hanson ; R. Stratt ; B. Bagchi ; J. Cina, et al. |
| The Spectroscopy of H3?+ / D. Micha ; M. Allen, et al.? ; S. H. Lin, et al ; Myung S. Jhon ; Stuart C. Althorpe ; Stephen K. Gray ; K. Muller-Dethlefs, et al. ; M. Goh ; T. Lodge, et al. ; R. Metz, et al. ; H. Jagannath |
| Electrolytes and the Electric Double Layer |
| Transition Path Sampling / G. Hall? ; J. Curro ; G. Stock ; M. Baus |
| Ultrafast Dynamics and Spectroscopy of Bacterial Photosynthetic Reaction Centers / S. Jeffers ; Nigel B. Wilding |
| Hydrogen Bonds with Large Proton Polarizability and Proton Transfer Processes in Electrochemistry and Biology / X. Li |
| Intermolecular Interaction: From Properties to Potentials and Back |
| Toward Ab Initio Theory of Long-Distance Electron Tunneling in Proteins: Tunneling Currents Approach / P. Serra |
| Nucleation in Polymer Crystallization |
| Chemistry Induced by Core Electron Excitation |
| Internal Excitations in Liquids |
| Time-Resolved Optical Tests for Electronic Geometric Phase Development / A. Chandra |
| Hard Convex Body Fluids / E. Vilallonga |
| Physicochemical Properties of Nanostructured Perfluoropolyether Films |
| Ilya Prigogine: His Life, His Work |
| Polyelectrolyte Dynamics / Juan Carlos Juanes-Marcos |
| ZEKE Spectroscopy: High-Resolution Spectroscopy with Photoelectrons |
| Atomic Force Microscopy of Polymer Films / U. Mohanty |
| Dynamics of Entangled Polymer Liquids: Do Linear Chains Reptate? / M. Koper ; T. Komatsuzaki ; Arun Yethiraj ; D. Kohen ; Benoit Champagne ; V. Makarov ; David C. Morse ; D. Andrews ; J. Doll, et al |
| Transition State Spectroscopy of Bimolecular Reactions Using Negative Ion Photodetachment / D. Lee |
| Quantum Dynamics of Chemical Reactions / H. Caulfield ; J. Krzystek ; Udayan Mohanty ; Pierre Gaspard ; Jonathan S. Ellis |
| Applications of Doppler Spectroscopy to Photofragmentation / P. Gaspard, et al. ; J. Douglas |
| Integral Equation Theories of the Structure, Thermodynamics, and Phase Transitions of Polymer Fluids |
| Theory of Ultrafast Nonadiabatic Excited-State Processes and their Spectroscopic Detection in Real Time |
| The Thermodynamic Forces in an Interface |
| The Present Status of The Quantum Theory of Light |
| Computational Strategies For Mapping Equilibrium Phase Diagrams |
| A Critical Assessment of the Coupled Cluster Method in Quantum Chemistry |
| Finite-Size Scaling For Atomic and Molecular Systems |
| Collective Orientational Relaxation in Dense Dipolar Liquids / S. Lin, et al. |
| The Collisional Time-Correlation Function Approach to Molecular Energy Transfer / F. Huisken |
| Supercooled Liquids / Eckart Wrede ; Mark S. Child |
| Oscillations and Complex Dynamical Bifurcations in Electrochemical Systems |
| Polymer Melts at Solid Surfaces / M. Lester? ; S. Urban ; L. Ungar ; I. Weissbuch, et al. ; R.S. Berry ; Antonio F. Ra?ada ; Vladimir I. Gaiduk |
| Theory of Constrained Brownian Motion / R. McDiarmid ; D. Tannor ; David Bishop ; J. Stanton ; I. Khmelinskii |
| Equilibrium and Dynamical Fourier Path Integral Methods / K. Hopkins |
| Holography and Double Phase Conjugation / M. Eiswirth, et al. ; A. Albrecht |
| Fragility Metrics in Glass-Forming Liquids / S. Adelman, et al. ; J. von Schutz? |
| New Ways of Understanding Semiclassical Quantization / Michael Thompson |
| Ultrafast Processes and Transition-State Spectroscopy / M. Laradji, et al. ; E. Garboczi ; R. Hilfer ; Aleksij Aksimentiev, et al. ; Petra E. Jonsson ; B. Kim |
| Infrared Vibrational Predissociation Spectroscopy of Small Size-Selected Clusters |
| Time Asymmetry in Nonequilibrium Statistical Mechanics / M. Evans ; Aleksij Aksimentiev, et al ; A. I. Burshtein |
| The Influence of The Geometric Phase on Reaction Dynamics |
| Indexes |
| Vibrational Predissociation Dynamics of Van Der Waals Complexes: Product Rotational State Distributions |
| Molecular Self-Assembly into Crystals at Air-Liquid Interfaces / A. Wurflinger ; J. Cina |
| Chemical Reaction Dynamics: Many-Body Chaos and Regularity |
| On the Electronic Spectra of Small Linear Polyenes / Jose L. Trueba ; Boris M. Tseitlin |
| Phase Space Approach to Dissipative Molecular Dynamics |
| Calculations of Nonlinear Optical Properties for the Solid State |
| Magnetic Field Influence on Dynamics of Singlet-Triplet Conversion / J. Gauss |
| Synergistic Effects in Two-Photon Absorption: The Quantum Electrodynamics of Biomolecular Mean-Frequency Absorption |
| Mechanistic Classification of Chemical Oscillators and the Role of Species / Y. Luo |
| On Global Energy Conservation in Nonlinear Light-Matter Interaction: The Nonlinear Spectroscopies, Active and Passive |
| Molecular Theory of Liquid-Phase Vibrational Energy Relaxation / R. Brown |
| Triplet Excitons in Weak Organic Charge-Transfer Crystals |
| Hydrodynamics and Slip at the Liquid-Solid Interface / Ilya Prigogine ; Gabriel G. Balint-Kurti |
| Quantum Monodromy and Molecular Spectroscopy |
| Ternary Systems Containing Surfactants |
| Intrinsic Viscosity and the Polarizability of Particles Having a Wide Range of Shapes |
| Transport and Relaxation Phenomena in Porous Media |
| Morphology of Surfaces in Mesoscopic Polymers, Surfactants, Electrons, or Reaction-Diffusion System: Methods, Simulations, and Measurements / C. Winstead ; Chaos ; M. Toda |
| Superparamagnetism and Spin Glass Dynamics of Interacting Magnetic Nanoparticle Systems / A. Bawagan ; R. Lionberger ; Ron Elber, et al. ; W. Wernsdorfer |
| Some Properties of Longitudinal Fields and Photons / D. Bauschlicher, et al. ; G. Mazenko ; C. Chatzidimitriou-Dreismann ; A. Polimeno |
| Non-Markovian Theories of Transfer Reactions in Luminescence and Chemiluminescence and Photo- and Electrochemistry / M. Kimura, et al. |
| Dielectric Properties of Liquid Crystals Under High Pressure / Hiro-o-Hamaguchi ; Vassiliy Lubchenko ; P. Hanggi ; E. Wajnryb, et al. ; P. Luisi |
| Short-Time Fluorescence Stokes Shift Dynamics |
| Topological Electromagnetism with Hidden Nonlinearity |
| Molecular Models for Calculation of Dielectric/Far-Infrared Spectra of Liquid Water |
| A Discussion of some Problems Associated with the Quantum Mechanical Treatment of Open-Shell Molecules / Oliver Henri-Rousseau, et al. |
| Some Applications of Fractional Calculus to Polymer Science / I. Epstein ; P. Kottis ; J. Williams ; Oliver Henri-Rousseau, et al ; Yuriy L. Raikher ; Tomio Petrosky ; Shiyang Zou ; Ryosuke Ozawa ; V. McKoy? ; S. Havriliak ; G. Ashkenazi, et al. |
| Dynamics of Chemical Reactions and Chaos / Nils Abramson |
| Bridging the Gap Between Long Time Trajectories and Reaction Pathways / E. Davidson ; W. Russel |
| Classical and Quantum Magnetization Reversal Studies in Nanometer-Sized Particles and Clusters / S. Guerin |
| Accurate Quantum Chemical Calculations |
| Fluctuating Nonlinear Hydrodynamics, Dense Fluids, and the Glass Transition |
| Complex Scaling and Dynamical Processes in Amorphous Condensed Matter |
| Electron Degradation in Molecular Substances / J. Freed |
| The Phenomenological and Statistical Thermodynamics of Nonuniform Systems / Peter G. Wolynes ; P. Jung |
| Self-Reproduction of Micelles and Vesicles: Models for the Mechanisms of Life from the Perspective of Compartimented Chemistry |
| Dynamics of Chemical Reactions / E. Wajnryb |
| Infrared Lineshapes of Weak Hydrogen Bonds: Recent Quantum Developments / Y. Jung, et al. |
| Wavepacket Theory of Photodissociation and Reactive Scattering / William T. Coffey, et al. ; S. Okazaki |
| Feedback Analysis of Mechanisms for Chemical Oscillators / A. DePristo ; L. Blum |
| The Dynamics of Triplet Excitons in Mixed Molecular Crystals / H. Matzing |
| Aspects of the Optical Kerr Effect and Cotton-Mouton Effect of Solutions |
| Structure of Ionic Liquids and Ionic Liquid Compounds: Are Ionic Liquids Genuine Liquids in the Conventional Sense? / T. Pacher, et al. ; Victor I. Stepanov ; Gonzolo Ordonez ; Alex Brown |
| Electron Scattering by Small Molecules / J. Dejardin |
| Quantum Description of the Impulsive Photodissociation Dynamics of 1- 3 in Solution |
| Ellipsoids in Holography and Relativity / Y. Jung,et al. |
| Understanding Electron Correlation: Recent Progress in Molecular Synchrotron Photoelectron Spectroscopy / S. F. C. O'Rourke, et al. |
| Microscopic Theories of the Rheology of Stable Colloidal Dispersions |
| A Many-Body Stochastic Approach to Rotational Motions in Liquids / H. Jauslin ; Ajit J. Thakkar |
| Colored Noise in Dynamical Systems / V. Zubkus, et al. ; G. Stedman ; S. F. C. O'Rourke, et al ; Vincenzo Schettino |
| A Stochastic Theory of Single Molecule Spectroscopy / M. Seulveda ; M. Mareschal ; J. Dahler ; D. F. Roscoe |
| Itinerant Oscillator Models of Fluids / G. Fletcher, et al. ; J. Ogilvie, et al. |
| Dynamical Approach to Vibrational Relaxation |
| Structure of the Electric Double Layer / A. Kara |
| Chemical Kinetics of Flue Gas Cleaning by Irradiation with Electrons |
| Adiabatic and Quasidiabatic States in a Gauge Theoretical Framework / J. Burdett |
| Nonlinear Dynamic Susceptibilities and Field-Induced Birefringence in Magnetic Particle Assemblies |
| Optimal Control Theory for Manipulating Molecular Processes |
| The Microscopic Quantum Theory of Low Temperature Amorphous Solids |
| Electric Polarization of Polar Time-Dependent-Rigid Materials / J. Stemwedel, et al. ; G. Debiais |
| Two-Center Effects in Ionization by Ion-Impact in Heavy-particle Collisions / A.R. Altenberger |
| Control of Quantum Dynamics By Laser Pulses: Adiabatic Floquet Theory / Martin H. Muser, et al. |
| The Momentum Density Perspective of the Electronic Structure of Atoms and Molecules |
| Theoretic Physicochemical Problems of Clathrate Compounds / J. Skolnick ; H. Kono, et al. |
| Selection Rules for Coherent and Incoherent Nonlinear Optical Processes |
| Quantum and Classical Dynamics of Nonintegrable Systems / M. Basilevsky |
| Microscopic Simulations of Complex Flows / Hiroki Nakamura ; Roberto Bini ; G. Ali Mansoori ; F. Grossman? ; J. Dormann, et al. |
| The Newtonian Viscosity of a Moderately Dense Suspension |
| Astrophysics in the Dark: Mach's Principle Lights the Way |
| Developments in Parallel Electronic Structure Theory / Askold N. Malakhov |
| The Rational g Factor of Diatomic Molecules in State 1 Sigma; + or 0 + |
| Molecule-Surface Scattering and Reaction Dynamics / J. Pesonen |
| Some Structural-Electronic Aspects of High Temperature Superconductors |
| Formulation of Oscillatory Reaction Mechanisms by Deduction from Experiments / A. Parkins ; Yves Pomeau |
| Nonlinear Dielectric and Kerr Effect Relaxation in Alternating Fields |
| Statistical Mechanics of Static and Low-Velocity Kinetic Friction / F. Baras ; D. Weaire, et al. ; Hector A. Munera ; J.S. Dahler ; W. Lauterborn, et al. |
| A Theoretical Study of Origins of Resonance Raman and Resonance Fluorescence Using a Split-Up of the Emission Correlation Function / H. Abru?a ; A. Kolinski |
| Nonadiabatic Chemical Dynamics: Comprehension And Control of Dynamics, And Manifestation of Molecular Functions / W. Coffey, et al. ; V. Ryaboy |
| Time-Dependent Semiclassical Mechanics / Matteo Ceppatelli ; J. Anderson |
| Magnetic Relaxation in Fine- Particle Systems |
| Author Index Subject / Andrey L. Pankratov |
| Simulation and Symmetry in Molecular Diffusion and Spectroscopy / L. Halonen |
| The Interaction of Squeezed Light with Atoms |
| Diamondoid Molecules / David L. Osborn |
| A Review of Foam Drainage / T. Erber ; M. Mansour |
| A Semiclassical Model of the Photon Based on Objective Reality and Containing Longitudinal Field Components |
| The Role of Self-Similarity in Renormalization Group Theory |
| Experimental and Theoretical Bubble Dynamics |
| A Comparative Study Electron- and Positron-Polyatomic Molecule Scattering |
| Index |
| Probing Electrochemical Interfaces with X-Rays |
| Dynamics of Dense Polymer Systems: Computer Simulations and Analytic Theories |
| On the Theory of Debye and Neel Relaxation of Single Domain Ferromagnetic Particles |
| One-Dimensional Quantum Mechanical Problems with Complicated Potentials: The Propagator Method of Solution and Some Chemical Applications / I. Bersuker |
| Statistical Mechanics of a Gravitational Plasma |
| Predicting Rare Events in Molecular Dynamics / Lucia Ciabini ; Savo Bratos |
| Evolution Times of Probability Distributions and Averages-Exact Solutions of the Kramers' Problem / By Pal R. Molnar |
| Recent Advances in the Theory of Vibration-Rotation Hamiltonians / K. Ando ; Pal R. Molnar |
| Exploring Multiple Reaction Paths to a Single Product Channel / D. Anderson, et al. ; V. Hurtubise ; L. Fried ; Marcel O. Vlad |
| Microscopic Simulations of Chemical Instabilities / N. Henriksen ; G. Hockney |
| The Effective Eigenvalue Method and Its Application to Stochastic Problems in Conjunction with the Nonlinear Langevin Equation / Michal Ben-Nun ; V. Krasnoholovets, et al. ; S. Borshch |
| Periodic Surfaces of Prescribed Mean Curvature / Ivan Powis ; Margherita Citroni ; Michael Wulff ; L. Geoghegan, et al. ; Milan Meszaros ; J.F. Stanton ; J. Hynes |
| Theoretical Concepts in Molecular Photodissociation Dynamics / K. Freed ; S. Mukamel ; John Ross |
| Complex Systems: Equilibrium Configurations of N Equal Charges on a Sphere (2 < N < 112) |
| Proton Transfer and Coherent Phenomena In Molecular Structures with Hydrogen Bonds / Todd J. Martinez |
| Vibronic Interactions in Polynuclear Mixed-Valence Clusters / C. Knobler |
| Photoelectron Circular Dichroism in Chiral Molecules |
| Chemical Reactions at Very High Pressure |
| Differential Recurrence Relations for Non-Axially Symmetric Rotational Fokker-Planck Equations / C. Nicolis |
| Significance of the Sagnac Effect: Beyond the Contemporary Physics |
| Electron-Correlated Approaches for the Calculation of NMR Chemical Shifts |
| Acid-Base Proton Transfer and Ion Pair Formation in Solution |
| The Algebra of Effective Hamiltonians and Operators: Exact Operators |
| Simulation of Nonlinear Electronic Spectroscopy in the Condensed Phase |
| Time-Resolved X-Ray Diffraction from Liquids / R. B. Metz ; Gerhard Stock |
| Ab Initio Quantum Molecular Dynamics / By Lawrence B. Crowell ; C.O. Silva |
| Recent Developments in the Study of Monolayers at the Air-Water Interface / K. Fuke, et al. ; Lawrence B. Crowell |
| Inverse Problems for Reaction-Diffusion Systems with Application to Geographical Population Genetics / M. Glaser |
| Author / G. Nicolis |
| Spectroscopy of the Potential Energy Surfaces for C-H and C-O Bond Activation by Transition Metal and Metal Oxide Cations / P. Manson ; C. Van den Broeck |
| Non-Abelian Electrodynamics: Progress and Problems / Michael Thoss |
| Structures, Spectroscopies, and Reactions of Atomic Ions with Water Clusters / M.A.C. Nascimento |
| Chaos in Dissipative Systems: Understanding Atmospheric Physics / N. Clark ; David S. Boucher |
| Classical Description of Nonadiabatic Quantum Dynamics / I. A. Khovanov ; G. Morriss |
| Computational Chemistry of Acids |
| Melting and Liquid Structure in Two Dimensions |
| Carnot Efficiency Revisited |
| Recent Progress in the Statistical Mechanics of Interaction Site Fluids / Richard A. Loomis ; Sergiy Bubin ; D. G. Luchinsky ; A. Karpfen |
| Stabilization Of Different Conformers of weakly Bound Complexes to Access Varying Excited-State Intermolecular Dynamics / A. Arneodo ; Y. Volodin, et al. |
| Cooperative Effects in Hydrogen Bonding / Mauricio Cafiero ; R. Mannella |
| On the Theory of the Origin of Spatially Nonuniform Stationary States (Dissipative Structures) in Heterogeneous Catalytic Systems / B. Audit ; A.V. Barzykin, et al. |
| Solvent Effects in Nonadiabatic Electron-Transfer Reactions: Theoretical Aspects / Ludwik Adamowicz ; A.V. Barzykin,et al ; P. V. E. McClintock ; E. B. Brodie of Brodie |
| Non-Born-Oppenheimer Variational Calculations of Atoms and Molecules with Explicitly Correlated Gaussian Basis Functions |
| Fluctuational Escape and Related Phenomena in Nonlinear Optical Systems |
| Beltrami Vector Fields in Electrodynamics-a Reason for Reexamining the Structural Foundations of Classical Field Physics? / S. Nicolay ; Donald Reed ; P. St. Jean |
| Constancy of Velocity of Light and Stochastic Background / Sisir Roy ; Y. d'Aubenton-Carafa |
| Energy for the Future: High-Density Charge Clusters / C. Thermes ; Harold L. Fox ; M. Touchon |
| DNA in Chromatin: From Genome-Wide Sequence Analysis to the Modeling of Replication in Mammals / Petar K. Anastasovski ; C. Vaillant ; David B. Hamilton |
| The Superluminal Theory and Effects |
| Biological Rhythms as Temporal Dissipative Structures / Albert Goldbeter ; Fabio Cardone ; Roberto Mignani |
| Superluminal Effects and Tachyon Theory |
| Topological Approaches to Electromagnetism / Terence W. Barrett |
| Administrative Board of the International Solvay Institutes for Physics and Chemistry |
| Scientific Committee for Physics of the International Solvay Institutes for Physics and Chemistry |
| The Solvay Conferences on Physics |
| Preface |
| Opening Speech / J. Solvay |
| Introductory Remarks |
| Discrete Maps / Part 1： |
| Non-Markovian Effects in the Standard Map / R. Balescu |
| Thermodynamics of a Simple Hamiltonian Chaotic System / Hiroshi H. Hasegawa |
| Harmonic Analysis of Unstable Systems / I. Antoniou ; Z. Suchanecki |
| Properties of Permanent and Transient Chaos in Critical States / P. Szepfalusy |
| From Coupled Dynamical Systems to Biological Irreversibility / Kunihiko Kaneko |
| Transport and Diffusion / Part 2： |
| Irreversibility in Reversible Multibaker Maps--Transport and Fractal Distributions / S. Tasaki |
| Diffusion and the Poincare-Birkhoff Mapping of Chaotic Systems |
| Transport Theory for Collective Modes and Green-Kubo Formalism for Moderately Dense Gases / T. Petrosky |
| New Kinetic Laws of Cluster Formation in N-Body Hamiltonian Systems / Y. Aizawa |
| Quantum Theory, Measurement, and Decoherence / Part 3： |
| Quantum Phenomena of Single Atoms / H. Walther |
| Quantum Superpositions and Decoherence: How to Detect Interference of Macroscopically Distinct Optical States / F. T. Arecchi ; A. Montina |
| Quantum Decoherence and the Glauber Dynamics from the Stochastic Limit / L. Accardi ; S. V. Kozyrev |
| CP Violation as Antieigenvector-Breaking / K. Gustafson |
| Extension of Quantum Theory and Field Theory / Part 4： |
| Dynamics of Correlations. A Formalism for Both Integrable and Nonintegrable Dynamical Systems / I. Prigogine |
| Generalized Quantum Field Theory / E. C. G. Sudarshan ; Luis J. Boya |
| Age and Age Fluctuations in an Unstable Quantum System / G. Ordonez ; E. Karpov |
| Microphysical Irreversibility and Time Asymmetric Quantum Mechanics / A. Bohm |
| Possible Origins of Quantum Fluctuation Given by Alternative Quantization Rules / Mikio Namiki |
| Morphology of Surfaces in Mesoscopic Polymers, Surfactants, Electrons, or Reaction--Diffusion Systems: Methods, Simulations, and Measurements / S. H. Lin ; C. H. Chang ; K. K. Liang ; R. Chang ; J. M. Zhang ; T.-S. Yang ; M. Hayashi ; Y. J. Shiu ; F. C. Hsu ; Aleksij Aksimentiev ; Marcin Fialkowski ; Robert Holyst |
| Two-Center Effects in Ionization by Ion-Impact in Heavy-Particle Collisions / Olivier Henri-Rousseau ; Paul Blaise ; Didier Chamma ; S. F. C. O'Rourke ; D. M. McSherry ; D. S. F. Crothers |
| Evolution Times of Probability Distributions and Averages--Exact Solutions of the Kramers' Problem |
| The Decoupling of Electronic and Nuclear Motions in the Isolated Molecule Schrodinger Hamiltonian / Brian Sutcliffe |
| Association, Dissociation, and the Acceleration and Suppression of Reactions by Laser Pulses / Moshe Shapiro |
| Vibrational Energy Flow: A State Space Approach / M. Gruebele |
| Discrete-Variable Representations and Their Utilization / John C. Light ; Tucker Carrington, Jr. |
| Above and Below the Wannier Threshold / Arlene M. Loughan |
| Unified Theory of Photochemical Charge Separation |
| An Introduction to the Monte Carlo Method for Particle Simulations / J. Siepmann |
| Random Number Generators for Parallel Applications / A. Srinivasan, et al. |
| Between Classical and Quantum Monte Carlo Methods: "Variational" QMC / D. Bressanini ; P. Reynolds |
| Monte Carlo Eigenvalue Methods in Quantum Mechanics and Statistical Methods / M. Nightingale ; C. Umrigar |
| Adaptive Path-Integral Monte Carlo Methods for Accurate Computation of Molecular Thermodynamic Properties / R. Topper |
| Monte Carlo Sampling for Classical |
| The Infrared Spectral Density of Weak Hydrogen Bonds Within the Linear Response Theory |
| An Effective Hamiltonian to Treat Adiabatic and Nonadiabatic Effects in the Rotational and Vibrational Spectra of Diatomic Molecules / R. M. Herman ; J. F. Ogilvie |
| The Role of the Stokes Phenomenon in Nonadiabatic Transitions / B. S. Nesbitt |
| Finite Integral Representation of Characteristic Times of Orientational Relaxation Processes: Application to the Uniform Bias Force Effect in Relaxation in Bistable Potentials / William Coffey |
| Lattice Cluster Theory of Multicomponent Polymer Systems: Chain Semiflexibility and Specific Interactions / K. W. Foreman ; Karl F. Freed |
| Interplay Between Ultrafast Polar Solvation and Vibrational Dynamics in Electron Transfer Reactions: Role of High-Frequency Vibrational Modes / Biman Bagchi ; N. Gayathri |
| Solvent Control of Electron Transfer Reactions / Fernando O. Raineri ; Harold L. Friedman |
| Theoretical and Experimental Study of Ultrafast Solvation Dynamics by Transient Four-Photon Spectroscopy / B. D. Fainberg ; D. Huppert |
| Coherence and Adiabaticity in Ultrafast Electron Transfer / Klaas Wynne ; Robin M. Hochstrasser |
| Electron Transfer and Solvent Dynamics in Two- and Three-State Systems / Minhaeng Cho ; Graham R. Fleming |
| Ultrafast Intermolecular Electron Transfer in Solution / Keitaro Yoshihara |
| Electron Transfer in Molecules and Molecular Wires: Geometry Dependence, Coherent transfer, and Control / V. Mujica ; A. Nitzan ; Y. Mao ; W. Davis ; M. Kemp ; A. Roitberg ; M. A. Ratner |
| Electron Transfer and Exciplex Chemistry / Noboru Mataga ; Hiroshi Miyasaka |
| Electron-Transfer Tubes / J. J. Regan ; J. N. Onuchic |
| Copper Proteins and Model Systems for Investigating Intramolecular Electron Transfer Processes / Ole Farver ; Israel Pecht |
| Applying Marcus's Theory to Electron Transfer In Vivo / George McLendon ; Sonja Komar-Panicucci ; Shelby Hatch |
| Solvent-Fluctuation Control of Solution Reactions and Its Manifestation in Protein Functions / Hitoshi Sumi |
| Experimental Electron Transfer Kinetics in a DNA Environment / Paul F. Barbara ; Eric J. J. Olson |
| Electron Transfer Past and Future / R. A. Marcus |
| Electron Transfer Reactions in Solution: A Historical Perspective / Norman Sutin |
| Electron Transfer--From Isolated Molecules to Biomolecules / M. Bixon ; Joshua Jortner |
| Charge Transfer in Bichromophoric Molecules in the Gas Phase / Donald H. Levy |
| Long-Range Charge Separation in Solvent-Free Donor-Bridge-Acceptor Systems / Bas Wegewijs ; Jan W. Verhoeven |
| Electron Transfer and Charge Separation in Clusters / Caroline E. H. Dessent ; Israela Becker ; Mark A. Johnson ; Ori Cheshnovsky |
| Control of Electron Transfer Kinetics: Models for Medium Reorganization and Donor-Acceptor Coupling / Marshall D. Newton |
| Theories of Structure-Function Relationships for Bridge-Mediated Electron Transfer Reactions / Spiros S. Skourtis ; David N. Beratan |
| Fluctuations and Coherence in Long-Range and Multicenter Electron Transfer / Gitte Iversen ; Yuris I. Kharkats ; Aleksandr M. Kuznetsov ; Jens Ulstrup |
| Lanczos Algorithm for Electron Transfer Rates in Solvents with Complex Spectral Densities / Akira Okada ; Vladimir Chernyak ; Shaul Mukamel |
| Spectroscopic Determination of Electron Transfer Barriers and Rate Constants / Kristin M. Omberg ; Pingyun Chen ; Thomas J. Meyer |
| Photoinduced Electron Transfer within Donor-Spacer-Acceptor Molecular Assemblies Studied by Time-Resolved Microwave Conductivity / John M. Warman ; Matthijs P. De Haas ; Michael N. Paddon-Row |
| From Close Contact to Long-Range Intramolecular Electron Transfer |
| Photoinduced Electron Transfers Through [sigma] Bonds in Solution / Nien-Chu C. Yang ; Song-Lei Zhang ; Matthew J. Lang ; Steven Goodman ; Christopher Durnell ; G. R. Fleming ; H. L. Carrell ; R. Michael Garavito |
| Molecular Vibration and Nonlinear Optics / David M. Bishop |
| Local Mode Vibrations in Polyatomic Molecules / Lauri Halonen |
| Wideband Measurement and Analysis Techniques for the Determination of the Frequency-Dependent, Complex Susceptibility of Magnetic Fluids / P. C. Fannin |
| Series Introduction |
| General Introduction / I.： |
| The Forward Trip: From the Hamiltonian to the Vibration-Rotation Spectrum / II.： |
| Introduction / A.： |
| The Forward Trip: An Ab Initio Approach / B.： |
| Exact Quantum Mechanical Formulation / 1.： |
| Full Molecular Hamiltonian / a.： |
| Born-Oppenheimer Separation / b.： |
| Translation-Free Hamiltonian / c.： |
| Vibration-Rotation Separation / d.： |
| Molecular Axis System (Mas) |
| Rotation Coordinates / 2.： |
| Eckart Frame / 3.： |
| Vibration Coordinates / 4.： |
| Exact Vibration-Rotation Hamiltonian / e.： |
| Vibration-Rotation Kinetic Energy Operator |
| Potential-Energy Surface |
| Exact Vibration-Rotation Schrodinger Equation |
| Variational Resolution of the Vibration-Rotation Schrodinger equation / f.： |
| Variational Principle |
| Linear Variational Method |
| Configuration Interaction Method |
| Diagonalisation of the Vibration-Rotation Hamiltonian |
| Energy Spectrum of the Vibration-Rotation Hamiltonian / 5.： |
| Vibration-Rotation Transition Energies / 6.： |
| Vibration-Rotation Lines Intensities / g.： |
| Optical Vibration-Rotation Transition Probabilities |
| Electric Dipole Transition Probabilities |
| Dipole Moment Surface |
| Full Ab Initio Forward Trip / h.： |
| Towards a Converged Ab Initio Approach |
| Setting the Ab Initio Approach |
| Need for a PES |
| General Problems with PES and DMS |
| Choice of a Coordinate System |
| Criteria |
| Rectilinear Versus Curvilinear Coordinates |
| Selected Curvilinear Coordinates |
| Curvilinear Bond-Angle Coordinates |
| Local-Mode Coordinates |
| Heliocentric-Type Coordinates |
| Adapted Stretching Coordinates |
| Potential-Adapted Coordinates |
| Adapted Bending Coordinates |
| Optimised Coordinates / 7.： |
| Curvilinear Normal Coordinates / 8.： |
| Transformation of Coordinates / 9.： |
| Approximate PES from Quantum Chemistry |
| Ab Initio Level of Calculation |
| Analytical Expression for the PES |
| Adjustment of an Analytical Function to Ab Initio Calculated Points |
| Analytical Versus Numerical Derivatives Calculations |
| Ab Initio DVR Approach |
| Ab initio Electric Dipole Moment Surfaces |
| Variational Methods |
| Contraction or Diagonalization-Truncation |
| General Mean-Field Optimizations |
| The Vibrational Multiconfigurational Scf Method |
| Discrete-Variable Representation (DVR) |
| Adiabatic Approaches |
| Morse Oscillator Rigid Bender Internal Dynamics (Morbid) Approach |
| Perturbation Theory Methods |
| Basic Formulas |
| Treatment of Resonating States |
| High Order Canonical van Vleck Perturbation Theory (CVPT) |
| Acetylene: A Laboratory for Intramolecular Advances / C.： |
| The Acetylene Molecule |
| Both Simple and Complex |
| Symmetry Properties |
| Topology of the Ground-State PES |
| Calculated Properties |
| Coordinate Systems |
| 9D Systems |
| 6D Systems |
| Symmetry-Adapted Coordinates |
| Rectilinear Normal Coordinates |
| Planar 5D Systems |
| Vibration-Rotation Hamiltonian for Acetylene |
| Choice of A Coordinate System |
| Kinetic-Energy Operator |
| Forward and Backward Trips Applied to Acetylene |
| Refined Quartic Force Fields in Valence Internal Coordinates |
| Refinement from Second-Order Perturbation Theory: The Strey-Mills Potential |
| Variational Calculations with A Modified Sm Potential |
| Sixth-Order CVPT with the Sm Potential |
| Refinement from Variational Calculations: the Bramley-Carter-Handy-Mills Potential |
| Variational Calculations with the BCHM Potential |
| Ab initio Quartic Force Fields |
| SCF Quartic Force Field from Analytical Derivatives |
| SD(Q)CI Quartic Force Field and Sdci Cubic Electric Field from Grid Calculations |
| Testing the Quality of the SDCI and SD(Q)CI Force Fields |
| Overtone Spectrum of Stretching Modes |
| Analysis of Stretch-Bend Interactions from the Vcasscf Approach |
| CCSD(T) Quartic Force Field from Numerical Differences |
| Bending Dynamics |
| DVR Variational Calculations |
| Adiabatic Variational Refinement |
| Classical and Semiclassical Approaches of Intramolecular Dynamics |
| Classical Trajectories |
| Semiclassical Approach |
| Normal, Local, and Precessional Bending Modes |
| Algebraic Approaches |
| The Backward Trip: From the Vibration-Rotation Data to the Hamiltonian / III.： |
| Strategy |
| Aim |
| Selection of Coordinates |
| Matrix Image of the Molecule |
| Matrix Treatment |
| Watsonian |
| General Form |
| Fractionation |
| Vibrational Terms |
| Basic Features |
| Diagonal Terms |
| The Harmonic Oscillator |
| The Anharmonic Oscillator |
| One Dimensional Dunham Expansion |
| Multidimensional Dunham Expansion |
| Off-Diagonal Terms |
| Anharmonic Resonances |
| Terminology |
| Matrix Elements |
| Bright and Dark States |
| Quartic Resonances |
| Detailed Content |
| x-K Relations |
| Unusual Quartic Resonances |
| Linear Tops |
| General Features |
| Harmonic Contributions |
| l Sublevels |
| Diagonal Anharmonic Terms |
| l Resonance |
| Anharmonic and l Resonances |
| Level Clustering |
| Vibrational Polyads |
| One-Resonance Polyads |
| Multiresonance Polyads |
| Pseudo-Quantum Numbers |
| Constants of the Motion |
| General Procedure |
| Examples |
| Nitrous Oxide |
| Band Intensities |
| Acetylene |
| Cluster Structure |
| Parameters |
| [superscript 12]C[subscript 2]D[subscript 2] |
| Ethylene |
| Giant Clusters |
| V/l-Clusters |
| Quantum Numbers |
| Spectra |
| V/l/C-Clusters |
| Vibration-Rotation Terms / D.： |
| General Picture |
| Rigid Rotor Hamiltonian |
| Symmetric Tops |
| Asymmetric Tops |
| l Doubling |
| e/f Levels |
| Vibration-Rotation Hamiltonian |
| Diatomic Species |
| Linear Polyatomic Species |
| Coriolis Coupling |
| Vibration-Rotation Fits in Acetylene |
| MIME for Lower Bending Levels in |
| Vibration-Rotation Wavefunctions in |
| Lower-Energy Bending Energy Levels |
| Fundamental Ch Stretching Vibration, V[subscript 3] |
| Lower Bending Levels in [superscript 12]C[subscript 2]D[subscript 2] |
| Rotational Constants in [superscript 12]C[subscript 2]H[subscript 2] Overtone Levels |
| Molecular Vibration-Rotation Spectra / E.： |
| Spectral Intensity |
| Transition Probabilities |
| Light Absorption |
| Absorption Induced by Electric Dipole Interactions |
| Absorption Coefficient: Beer's Law |
| Absorption Line Shape |
| Line Intensity |
| Population Factors |
| Thermal Distribution Over the Energy Levels |
| Total Internal Partition Function |
| Degeneracy of the Levels |
| Statistical Weight of the Rovibronic Levels |
| Integrated Absorption Coefficient and Cross Section |
| Emission |
| Dipole Moment Matrix Elements for Vibration-Rotation Transitions |
| Molecular Symmetry |
| Vibrational Spectra |
| Harmonic Selection Rules |
| Non Degenerate Vibrations |
| Degenerate Vibrations |
| Vibrational Bands in the Harmonic Oscillator Approximation |
| Application to Linear Molecules |
| Vibrational Bands for the Anharmonic Oscillator |
| Influence of Mechanical Anharmonicity |
| Resonances and Intensity Borrowing |
| Vibration-Rotation Spectra |
| Rigid Rotor Selection Rules |
| Vibration-Rotation Transitions |
| Symmetric Top |
| Asymmetric Top |
| Linear Molecule |
| Vibration-Rotation Interaction |
| The Effective Dipole Moment Operator |
| Influence of Vibration-Rotation Resonances on Intensities |
| Herman-Wallis Effects in Linear Molecules |
| Experimental Overtone Spectroscopy / IV.： |
| Fourier Transform Spectroscopy (FTS) |
| Overtone Spectroscopy Using FTS |
| Laser Overtone Spectroscopy |
| Frequency Modulation with Diode Lasers (FMDL) |
| Method |
| Application of FMDL to Spectroscopy |
| Cavity Ringdown Spectroscopy (CRDS) |
| Pulsed CRDS |
| CW-CRDS |
| Capabilities of CRDS |
| Spectroscopy |
| Diagnostics |
| Intracavity Laser Absorption Spectroscopy (ICLAS) |
| Principles |
| Sensitivity Limitations |
| Seeding Noise |
| Spectral Resolution and Calibration |
| Capabilities of ICLAS |
| Overtone Spectroscopy |
| Optoacoustic (OA) Spectroscopy |
| Basic Principles |
| Application to Overtone Spectroscopy |
| Optothermal (OT) Spectroscopy |
| Comparison of FMDL, CRDS, ICLAS, and OA Methods |
| Other Laser Investigations of Vibration-Rotation Levels |
| Laser Labelling |
| Photofragment Spectroscopy |
| Stimulated Emission Pumping and Dispersed Fluorescence |
| Acknowledgments |
| References |
| Abbreviations and Symbols / Appendix A.： |
| Bibliography on acetylene in the ground electronic state / Appendix B.： |
| Vibrational Energy Levels of [superscript 12]C[subscript 2]H[subscript 2][characters not reproducible] / Appendix C.： |
| On the Theory of the Complex, Frequency-Dependent Susceptibility of Magnetic Fluids / B. K. P. Scaife |
| Simulating Molecular Properties of Liquid Crystals / J. Crain ; A. V. Komolkin |
| Molecular-Based Modeling of Water and Aqueous Solutions at Supercritical Conditions / Ariel A. Chialvo ; Peter T. Cummings |
| Polar and Nonpolar Solvation Dynamics, Ion Diffusion, and Vibration Relaxation: Role of Biphasic Solvent Response in Chemical Dynamics / Ranjit Biswas |
| Spatial Patterns and Spatiotemporal Dynamics in Chemical Systems / A. De Wit |
| The Liouville Space Extension of Quantum Mechanics |
| Unstable Systems in Generalized Quantum Theory / E. Sudarshan, et al. |
| Resonances and Dilation Analyticity in Liouville Space / E. Bandas |
| Time, Irreversibility and Unstable Systems in Quantum Physics / E. Eisenberg ; L. Horwitz |
| Quantum Systems with Diagonal Singularity |
| Nonadiabatic Crossing of Decaying Levels / V. Kocharovsky, et al. |
| Can We Observe Microscopic Chaos in the Laboratory? / P. Gaspard |
| Proton Nonlocality and Decoherence in Condensed Matter-Predictions and Experimental Results |
| Kinetics and Dynamics of Hydrogen Adsorption and Desorption on Silicon Surfaces / D. Doren? |
| Potential Energy Surfaces of Transition-Metal-Catalyzed Chemical Reactions / D. Musaev ; K. Morokuma? |
| High-Resolution Helium Atom Scattering as a Probe of Surface Vibrations / S. Safron? |
| Ordering and Phase Transitions in Adsorbed Monolayers of Diatomic Molecules / D. Marx ; H. Wiechert? |
| Molecular Engineering for Ferroelectricity in Liquid Crystals / Daniel Guillon |
| Large Electroclinic Effect and Associated Properties of Chiral Smectic A Liquid Crystals / R. Shashidhar ; J. Naciri ; B. R. Ratna |
| Pyroelectric Studies of Polar and Ferroelectric Mesophases / L. M. Blinov |
| Ferroelectric LC-Elastomers / Rudolph Zentel ; Elisabeth Gebhard ; Martin Brehmer |
| Structure, Mobility, and Piezoelectricity in Ferroelectric Liquid Crystalline Elastomers / F. Kremer ; H. Skupin ; W. Lehmann ; L. Hartmann ; P. Stein ; H. Finkelmann |
| Orientational Effects in Ferroelectric and Antiferroelectric Liquid Crystals Using Infared Spectroscopy / A. Kocot ; J. K. Vij ; T. S. Perova |
| The Structure and Properties of Antiferroelectric Liquid Crystals / Yu. P. Panarin |
| Order Parameter Variation in Smectic Liquid Crystals / Steve J. Elston ; Nigel J. Mottram |
| Structure and Orientation of Molecules in Discotic Liquid Crystals Using Infrared Spectroscopy |
| Rotational Diffusion and Dielectric Relaxation in Nematic Liquid Crystals / William T. Coffey ; Yuri P. Kalmykov |
| The Matching Method for Asymptotic Solutions in Chemical Physics Problems / A. Il'in, et al. |
| Singularly Perturbed Problems with Boundary and Interior Layers: Theory and Application / V. Butuzov ; A. Vasilieva |
| Numerical Methods for Singularly Perturbed Boundary Value Problems Modeling Diffusion Processes / V. Kolmogorov ; G. Shishkin |
| Quantum Monte Carlo Methods in Chemistry / D. Ceperley ; L. Mitas |
| Monte Carlo Methods for Real-Time Path Integration / C. Mak ; R. Egger |
| The Redfield Equation in Condensed-Phase Quantum Dynamics / W. Pollard, et al. |
| Path-Integral Centroid Methods in Quantum Statistical Mechanics and Dynamics / G. Voth |
| Multiconfigurational Perturbation Theory: Applications in Electronic Spectroscopy / B. Roos, et al. |
| Electronic Structure Calculations for Molecules Containing Transition Metals / P. Siegbahn |
| The Interface Between Electronic Structure Theory and Reaction Dynamics by Reaction Path Methods / M. Collins |
| Algebraic Models in Molecular Spectroscopy / S. Oss |
| Tight-Binding Molecular Dynamics Studies of Covalent Systems / C. Wang ; K. Ho |
| Perspectives on Semiempirical Molecular Orbital Theory / W. Thiel |
| Theory of Polyelectrolyte Solutions / J.-L. Barrat ; J.-F. Joanny |
| Star Polymers: Experiment, Theory, and Simulation / G. Grest, et al. |
| Tethered Polymer Layers / I. Szleifer ; M. Carignano |
| Living Polymers / S. Greer |
| Transport and Kinetics in Electroactive Polymers / M. Lyons |
| Polymers in Disordered Media / A. Baumgartner |
| Early Perspectives on Geometric Phase / Ron Elber ; Alfredo Cardenas ; Avijit Ghosh ; Harry A. Stern ; Sergey V. Titov ; Martin H. Muser ; Michael Urbakh ; Mark O. Robbins ; M. S. Child |
| The Electronic Non-Adiabatic Coupling Term in Molecular Systems: A Theoretical Approach / Michael Baer |
| Non-Adiabatic Effects in Chemical Reactions: Extended Born-Oppenheimer Equations and Its Applications / Satrajit Adhikari ; Gert Due Billing |
| Complex States of Simple Molecular Systems / R. Englman ; A. Yahalom |
| Quantum Reaction Dynamics for Multiple Electronic States / Aron Kuppermann ; Ravinder Abrol |
| Electron Nuclear Dynamics / Yngve Ohrn ; Erik Deumens |
| Applying Direct Molecular Dynamics to Non-Adiabatic Systems / G. A. Worth ; M. A. Robb |
| Conical Intersections in Molecular Photochemistry: The Phase-Change Approach / Yehuda Haas ; Shmuel Zilberg |
| The Crude Born-Oppenheimer Adiabatic Approximation of Molecular Potential Energies / J. C. Jiang ; V. V. Kislov ; A. M. Mebel |
| Conical Intersections and the Spin-Orbit Interaction / Spiridoula Matsika ; David R. Yarkony |
| Renner-Teller Effect and Spin-Orbit Coupling in Triatomic and Tetraatomic Molecules / Miljenko Peric ; Sigrid D. Peyerimhoff |
| Permutational Symmetry and the Role of Nuclear Spin in the Vibrational Spectra of Molecules in Doubly Degenerate Electronic States: The Trimers of [superscript 2]S Atoms / A. J. C. Varandas ; Z. R. Xu |
| Time-resolved X-Ray Diffraction From Liquids |
| Nonequilibrium Fluctuations in Small Systems: From Physics to biology / Felix Ritort |
| Generalized Entropy Theory of Polymer Glass Formation / Jacek Dudowicz ; Jack F. Douglas |
| The Second Law Of Nonequilibrium Thermodynamics: How Fast Time Flies / Phil Attard |
| Multiparticle Collision Dynamics: Simulation Of Complex Systems On Mesoscales / Raymond Kapral |
| Two-Pathway Excitation As A Coherence Spectroscopy / Tamar Seideman ; Robert J. Gordon |
| Time-Dependent Transition State Theory / Thomas Bartsch ; Jeremy M. Moix ; Rigoberto Hernandez ; Shinnosuke Kawai ; T. Uzer |
| Electronic Structure Reference Calculations For Designing And Interpreting P And T Violation Experiments / Malaya K. Nayak ; Rajat K. Chaudhuri |
| Hydrogen Bond Dynamics In Alcohol Clusters / Martin A. Suhm |
| Vibrational Line Shapes, Spectral Diffusion, and Hydrogen Bonding in Liquid Water / James L. Skinner ; Benjamin M. Auer ; Yu-Shan Lin |
| Computational Models of Metabolism: Stability and Regulation in Metabolic Networks / Ralf Steuer ; Björn H. Junker |
| New Advances in Mid-Ir Pulse Shaping and Its Application to 2d Ir Spectroscopy and Ground-State Coherent Control / David B. Strasfeld ; Sang-Hee Shim ; Martin T. Zanni |
| Local Control Theory: Recent Applications to Energy and Particle Transfer Processes in Molecules / Volker Engel ; Christoph Meier ; David J. Tannor |
| Dynamics of Double Photoionization in Molecules and Atoms / John H. D. Eland |
| The Electrified Liquid-Liquid Interface / R. A. W. Dryfe |
| The Physics of Ultrathin Solid-Fluid-Solid Films: From Surface Instabilities to Isolated Pockets of Fluid / Gavin A. Buxton ; Nigel Clarke |
| Dynamics of Thermotropic Liquid Crystals Across The Isotropic-Nematic Transition and Their Similarity with Glassy Relaxation in Supercooled Liquids / Dwaipayan Chakrabarti |
| Complex Permittivity of Ice Ih and of Liquid Water in Far Infrared: Unified Analytical Theory / Vladimir I. Gaiduk (deceased) ; Derrick S. F. Crothers |
| Nonbonded Interactions In Rubber Elasticity / Aaron Weiner ; Jerome Weiner |
| Multiple Amorphous-Amorphous Transitions / Thomas Loerting ; Vadim V. Brazhkin ; Tetsuya Morishita |
| Hydration Dynamics And Coupled Water-Protein Fluctuations Probed By Intrinsic Tryptophan / Dongping Zhong |
| Hydrogen-Bond Topology and Proton Ordering in Ice and Water Clusters / Sherwin J. Singer ; Chris Knight |
| Molecular Inner-Shell Spectroscopy. Arpis Technique and its Applications / Eiji Shigemasa ; Nobuhiro Kosugi |
| Geometric Optimal Control of Simple Quantum Systems / Dominique Sugny |
| Density Matrix Equation for a Bathed Small System and its Application to Molecular Magnets / D. A. Garanin |
| A Fractional Langevin Equation Approach to Diffusion Magnetic Resonance Imaging / Jennie Cooke |
| Quantum Dynamical Resonances in Chemical Reactions: From A + BC to Polyatomic Systems / Kopin Liu |
| The Multiscale Coarse-Graining Method / Lanyuan Lu ; Gregory A. Voth |
| Molecular Solvation Dynamics from Inelastic X-Ray Scattering Measurements / R. H. Coridan ; G. C. L. Wong |
| Polymers Under Confinement |
| Computational Studies of the Properties of DNA-Linked Nanomaterials / One-Sun Lee ; George C. Schatz |
| Nanopores: Single-Molecule Sensors of Nucleic Acid-Based Complexes / Amit Meller |
| Multidimensional Incoherent Time-Resolved Spectroscopy and Complex Kinetics / Mark A. Berg |
| Complex Multiconfigurational Self-Consistent Field-Based Methods to Investigate Electron-Atom/Molecule Scattering Resonances / Kousik Samanta ; Danny L. Yeager |
| Determination of Molecular Orientational Correlations in Disordered Systems from Diffraction Data / Szilvia Pothoczki ; László Temleitner ; László Pusztai |
| Recent Advances in Studying Mechanical Properties of DNA / Reza Vafabakhsh ; Kyung Suk Lee ; Taekjip Ha |
| Viscoelastic Subdiffusion: Generalized Langevin Equation Approach / Igor Goychuk |
| Efficient and Unbiased Sampling of Biomolecular Systems in the Canonical Ensemble: A Review of Self-Guided Langevin Dynamics / Xiongwu Wu ; Ana Damjanovic ; Bernard R. Brooks |
