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Chemical dynamics in condensed phases [[electronic resource] ] : relaxation, transfer and reactions in condensed molecular systems / / Abraham Nitzan
| Chemical dynamics in condensed phases [[electronic resource] ] : relaxation, transfer and reactions in condensed molecular systems / / Abraham Nitzan |
| Autore | Nitzan Abraham |
| Pubbl/distr/stampa | Oxford ; ; New York, : Oxford University Press, 2006 |
| Descrizione fisica | 1 online resource (742 p.) |
| Disciplina | 541/.394 |
| Collana | Oxford graduate texts |
| Soggetto topico |
Molecular dynamics
Chemical reaction, Conditions and laws of |
| Soggetto genere / forma | Electronic books. |
| ISBN |
0-19-191664-1
1-280-75896-1 0-19-152387-9 1-4294-2097-9 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Contents; PART I: BACKGROUND; PART II: METHODS; PART III: APPLICATIONS; Index |
| Record Nr. | UNINA-9910451884003321 |
Nitzan Abraham
|
||
| Oxford ; ; New York, : Oxford University Press, 2006 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Chemical dynamics in condensed phases [[electronic resource] ] : relaxation, transfer and reactions in condensed molecular systems / / Abraham Nitzan
| Chemical dynamics in condensed phases [[electronic resource] ] : relaxation, transfer and reactions in condensed molecular systems / / Abraham Nitzan |
| Autore | Nitzan Abraham |
| Pubbl/distr/stampa | Oxford ; ; New York, : Oxford University Press, 2006 |
| Descrizione fisica | xxii, 719 p. : ill |
| Disciplina | 541/.394 |
| Collana | Oxford graduate texts |
| Soggetto topico |
Molecular dynamics
Chemical reaction, Conditions and laws of |
| ISBN |
0191523879
9780191523878 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910795864003321 |
|
Nitzan Abraham
|
||
| Oxford ; ; New York, : Oxford University Press, 2006 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Chemical dynamics in condensed phases : relaxation, transfer and reactions in condensed molecular systems / / Abraham Nitzan
| Chemical dynamics in condensed phases : relaxation, transfer and reactions in condensed molecular systems / / Abraham Nitzan |
| Autore | Nitzan Abraham |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Oxford ; ; New York, : Oxford University Press, 2006 |
| Descrizione fisica | xxii, 719 p. : ill |
| Disciplina | 541/.394 |
| Collana | Oxford graduate texts |
| Soggetto topico |
Molecular dynamics
Chemical reaction, Conditions and laws of |
| ISBN |
0191523879
9780191523878 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Intro -- Contents -- PART I: BACKGROUND -- 1 Review of some mathematical and physical subjects -- 1.1 Mathematical background -- 1.2 Classical mechanics -- 1.3 Quantum mechanics -- 1.4 Thermodynamics and statistical mechanics -- 1.5 Physical observables as random variables -- 1.6 Electrostatics -- 2 Quantum dynamics using the time-dependent Schrödinger equation -- 2.1 Formal solutions -- 2.2 An example: The two-level system -- 2.3 Time-dependent Hamiltonians -- 2.4 A two-level system in a time-dependent field -- 2.5 A digression on nuclear potential surfaces -- 2.6 Expressing the time evolution in terms of the Green's operator -- 2.7 Representations -- 2.8 Quantum dynamics of the free particles -- 2.9 Quantum dynamics of the harmonic oscillator -- 2.10 Tunneling -- 2A: Some operator identities -- 3 An Overview of Quantum Electrodynamics and Matter-Radiation Field Interaction -- 3.1 Introduction -- 3.2 The quantum radiation field -- 3A: The radiation field and its interaction with matter -- 4 Introduction to solids and their interfaces -- 4.1 Lattice periodicity -- 4.2 Lattice vibrations -- 4.3 Electronic structure of solids -- 4.4 The work function -- 4.5 Surface potential and screening -- 5 Introduction to liquids -- 5.1 Statistical mechanics of classical liquids -- 5.2 Time and ensemble average -- 5.3 Reduced configurational distribution functions -- 5.4 Observable implications of the pair correlation function -- 5.5 The potential of mean force and the reversible work theorem -- 5.6 The virial expansion-the second virial coefficient -- PART II: METHODS -- 6 Time correlation functions -- 6.1 Stationary systems -- 6.2 Simple examples -- 6.3 Classical time correlation functions -- 6.4 Quantum time correlation functions -- 6.5 Harmonic reservoir -- 7 Introduction to stochastic processes -- 7.1 The nature of stochastic processes.
7.2 Stochastic modeling of physical processes -- 7.3 The random walk problem -- 7.4 Some concepts from the general theory of stochastic processes -- 7.5 Harmonic analysis -- 7A: Moments of the Gaussian distribution -- 7B: Proof of Eqs (7.64) and (7.65) -- 7C: Cumulant expansions -- 7D: Proof of the Wiener-Khintchine theorem -- 8 Stochastic equations of motion -- 8.1 Introduction -- 8.2 The Langevin equation -- 8.3 Master equations -- 8.4 The Fokker-Planck equation -- 8.5 Passage time distributions and the mean first passage time -- 8A: Obtaining the Fokker-Planck equation from the Chapman-Kolmogorov equation -- 8B: Obtaining the Smoluchowski equation from the overdamped Langevin equation -- 8C: Derivation of the Fokker-Planck equation from the Langevin equation -- 9 Introduction to quantum relaxation processes -- 9.1 A simple quantum-mechanical model for relaxation -- 9.2 The origin of irreversibility -- 9.3 The effect of relaxation on absorption lineshapes -- 9.4 Relaxation of a quantum harmonic oscillator -- 9.5 Quantum mechanics of steady states -- 9A: Using projection operators -- 9B: Evaluation of the absorption lineshape for the model of Figs 9.2 and 9.3 -- 9C: Resonance tunneling in three dimensions -- 10 Quantum mechanical density operator -- 10.1 The density operator and the quantum Liouville equation -- 10.2 An example: The time evolution of a two-level system in the density matrix formalism -- 10.3 Reduced descriptions -- 10.4 Time evolution equations for reduced density operators: The quantum master equation -- 10.5 The two-level system revisited -- 10A: Analogy of a coupled 2-level system to a spin ½ system in a magnetic field -- 11 Linear response theory -- 11.1 Classical linear response theory -- 11.2 Quantum linear response theory -- 11A: The Kubo identity -- 12 The Spin-Boson Model -- 12.1 Introduction -- 12.2 The model. 12.3 The polaron transformation -- 12.4 Golden-rule transition rates -- 12.5 Transition between molecular electronic states -- 12.6 Beyond the golden rule -- PART III: APPLICATIONS -- 13 Vibrational energy relaxation -- 13.1 General observations -- 13.2 Construction of a model Hamiltonian -- 13.3 The vibrational relaxation rate -- 13.4 Evaluation of vibrational relaxation rates -- 13.5 Multi-phonon theory of vibrational relaxation -- 13.6 Effect of supporting modes -- 13.7 Numerical simulations of vibrational relaxation -- 13.8 Concluding remarks -- 14 Chemical reactions in condensed phases -- 14.1 Introduction -- 14.2 Unimolecular reactions -- 14.3 Transition state theory -- 14.4 Dynamical effects in barrier crossing-The Kramers model -- 14.5 Observations and extensions -- 14.6 Some experimental observations -- 14.7 Numerical simulation of barrier crossing -- 14.8 Diffusion-controlled reactions -- 14A: Solution of Eqs (14.62) and (14.63) -- 14B: Derivation of the energy Smoluchowski equation -- 15 Solvation dynamics -- 15.1 Dielectric solvation -- 15.2 Solvation in a continuum dielectric environment -- 15.3 Linear response theory of solvation -- 15.4 More aspects of solvation dynamics -- 15.5 Quantum solvation -- 16 Electron transfer processes -- 16.1 Introduction -- 16.2 A primitive model -- 16.3 Continuum dielectric theory of electron transfer processes -- 16.4 A molecular theory of the nonadiabatic electron transfer rate -- 16.5 Comparison with experimental results -- 16.6 Solvent-controlled electron transfer dynamics -- 16.7 A general expression for the dielectric reorganization energy -- 16.8 The Marcus parabolas -- 16.9 Harmonic field representation of dielectric response -- 16.10 The nonadiabatic coupling -- 16.11 The distance dependence of electron transfer rates -- 16.12 Bridge-mediated long-range electron transfer. 16.13 Electron tranport by hopping -- 16.14 Proton transfer -- 16A: Derivation of the Mulliken-Hush formula -- 17 Electron transfer and transmission at molecule-metal and molecule-semiconductor interfaces -- 17.1 Electrochemical electron transfer -- 17.2 Molecular conduction -- 18 Spectroscopy -- 18.1 Introduction -- 18.2 Molecular spectroscopy in the dressed-state picture -- 18.3 Resonance Raman scattering -- 18.4 Resonance energy transfer -- 18.5 Thermal relaxation and dephasing -- 18.6 Probing inhomogeneous bands -- 18.7 Optical response functions -- 18A: Steady-state solution of Eqs (18.58): the Raman scattering flux -- Index -- A -- B -- C -- D -- E -- F -- G -- H -- I -- J -- K -- L -- M -- N -- O -- P -- Q -- R -- S -- T -- V -- W -- X. |
| Record Nr. | UNINA-9910962897603321 |
|
Nitzan Abraham
|
||
| Oxford ; ; New York, : Oxford University Press, 2006 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Chemical Kinetics and Reaction Dynamics
| Chemical Kinetics and Reaction Dynamics |
| Autore | Houston Paul L |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Newburyport, : Dover Publications, 2012 |
| Descrizione fisica | 1 online resource (670 p.) |
| Disciplina |
541.394
541/.394 |
| Collana | Dover Books on Chemistry |
| Soggetto topico |
Chemical kinetics
Chemical reactions Chemistry Physical Sciences & Mathematics Physical & Theoretical Chemistry |
| ISBN |
9780486131696
0486131696 9781621986102 1621986101 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Title Page; Bibliographical Note; Copyright Page; Dedication; Table of Contents; Preface; Introduction - A User's Guide to Chemical Kinetics and Reaction Dynamics; Errata; 1 - Kinetic Theory of Gases; 1.1 INTRODUCTION; 1.2 PRESSURE OF AN IDEAL GAS; 1.3 TEMPERATURE AND ENERGY; 1.4 DISTRIBUTIONS, MEAN VALUES, AND DISTRIBUTION FUNCTIONS; 1.5 THE MAXWELL DISTRIBUTION OF SPEEDS; 1.6 ENERGY DISTRIBUTIONS; 1.7 COLLISIONS: MEAN FREE PATH AND COLLISION NUMBER; 1.8 SUMMARY; appendix 1.1; appendix 1.2; appendix 1.3; appendix 1.4; suggested readings; problems; 2 - The Rates of Chemical Reactions
2.1 INTRODUCTION2.2 EMPIRICAL OBSERVATIONS: MEASUREMENT OF REACTION RATES; 2.3 RATES OF REACTIONS: DIFFERENTIAL AND INTEGRATED RATE LAWS; 2.4 REACTION MECHANISMS; 2.5 HOMOGENEOUS CATALYSIS; 2.6 FREE RADICAL REACTIONS: CHAINS AND BRANCHED CHAINS; 2.7 DETERMINING MECHANISMS FROM RATE LAWS; 2.8 SUMMARY; suggested readings; problems; 3 - Theories of Chemical Reactions; 3.1 INTRODUCTION; 3.2 POTENTIAL ENERGY SURFACES; 3.3 COLLISION THEORY; 3.5 THERMODYNAMIC INTERPRETATION OF ACT; 3.6 SUMMARY; suggested readings; problems; 4 - Transport Properties; 4.1 INTRODUCTION 4.2 THE FUNCTIONAL FORM OF THE TRANSPORT EQUATIONS4.3 THE MICROSCOPIC BASIS FOR THE TRANSPORT LAWS; 4.4 THERMAL CONDUCTIVITY; 4.5 VISCOSITY; 4.6 DIFFUSION; 4.7 TIME-DEPENDENT TRANSPORT; 4.8 SUMMARY; appendix 4.1 - The Poiseuille Formula; suggested readings; problems; 5 - Reactions in Liquid Solutions; 5.1 INTRODUCTION; 5.2 THE CAGE EFFECT, FRICTION, AND DIFFUSION CONTROL; 5.3 REACTIONS OF CHARGED SPECIES IN SOLUTION: IONIC STRENGTH AND ELECTRON TRANSFER; 5.3.1 Reaction Rates and Ionic Strength; 5.4 EXPERIMENTAL TECHNIQUES; 5.5 SUMMARY; appendix 5.1 appendix 5.2 - Diffusion with an Electrostatic Potentialsuggested readings; problems; 6 - Reactions at Solid Surfaces; 6.1 INTRODUCTION; 6.2 ADSORPTION AND DESORPTION; 6.3 REACTIONS AT SURFACES: CATALYSIS; 6.4 SURFACE DIFFUSION; 6.5 ADVANCED TOPICS IN SURFACE REACTIONS; 6.6 SUMMARY; appendix 6.1; suggested readings; problems; 7 - Photochemistry; 7.1 INTRODUCTION; 7.2 ABSORPTION AND EMISSION OF LIGHT; 7.3 PHOTOPHYSICAL PROCESSES; 7.4 ATMOSPHERIC CHEMISTRY; 7.5 PHOTODISSOCIATION DYNAMICS; 7.6 SUMMARY; suggested readings; problems; 8 - Molecular Reaction Dynamics; 8.1 INTRODUCTION 8.2 A MOLECULAR DYNAMICS EXAMPLE8.3 MOLECULAR COLLISIONS-A DETAILED LOOK; 8.4 MOLECULAR SCATTERING; 8.5 POTENTIAL ENERGY SURFACES; 8.6 MOLECULAR ENERGY TRANSFER; 8.7 MOLECULAR REACTION DYNAMICS-SOME EXAMPLES; 8.8 SUMMARY; suggested reading; problems.; Answers and Solutions to Selected Problems; Index |
| Record Nr. | UNINA-9911007093003321 |
|
Houston Paul L
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||
| Newburyport, : Dover Publications, 2012 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Chemical reaction kinetics : concepts, methods, and case studies / / Prof. Jorge Ancheyta
| Chemical reaction kinetics : concepts, methods, and case studies / / Prof. Jorge Ancheyta |
| Autore | Ancheyta Jorge |
| Pubbl/distr/stampa | Hoboken, NJ : , : John Wiley & Sons, Inc., , 2017 |
| Descrizione fisica | 1 online resource |
| Disciplina | 541/.394 |
| Soggetto topico |
Chemical kinetics
Chemical reactions |
| ISBN |
1-119-22700-3
1-5231-1496-7 1-119-22665-1 1-119-22666-X |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Fundamentals of chemical reaction kinetics -- Irreversible reactions of one component -- Irreversible reactions with two or three components -- Reversible reactions -- Complex reactions -- Special topics in kinetic modeling -- Conclusions. |
| Record Nr. | UNINA-9910830213103321 |
|
Ancheyta Jorge
|
||
| Hoboken, NJ : , : John Wiley & Sons, Inc., , 2017 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Chemical reaction kinetics : concepts, methods, and case studies / / Prof. Jorge Ancheyta
| Chemical reaction kinetics : concepts, methods, and case studies / / Prof. Jorge Ancheyta |
| Autore | Ancheyta Juárez Jorge |
| Pubbl/distr/stampa | Hoboken, NJ : , : John Wiley & Sons, Inc., , 2017 |
| Descrizione fisica | 1 online resource |
| Disciplina | 541/.394 |
| Soggetto topico |
Chemical kinetics
Chemical reactions |
| ISBN |
1-119-22700-3
1-5231-1496-7 1-119-22665-1 1-119-22666-X |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Fundamentals of chemical reaction kinetics -- Irreversible reactions of one component -- Irreversible reactions with two or three components -- Reversible reactions -- Complex reactions -- Special topics in kinetic modeling -- Conclusions. |
| Record Nr. | UNINA-9910271059803321 |
|
Ancheyta Juárez Jorge
|
||
| Hoboken, NJ : , : John Wiley & Sons, Inc., , 2017 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Determination of complex reaction mechanisms : analysis of chemical, biological, and genetic networks / / John Ross, Igor Schreiber, Marcel O. Vlad ; with contributions from Adam Arkin, Peter J. Oefner, and Nicola Zamboni
| Determination of complex reaction mechanisms : analysis of chemical, biological, and genetic networks / / John Ross, Igor Schreiber, Marcel O. Vlad ; with contributions from Adam Arkin, Peter J. Oefner, and Nicola Zamboni |
| Autore | Ross John <1926-> |
| Pubbl/distr/stampa | Oxford, [England] : , : Oxford University Press, , 2006 |
| Descrizione fisica | 1 online resource (239 p.) |
| Disciplina | 541/.394 |
| Collana | Oxford scholarship online |
| Soggetto topico |
Chemical kinetics
Reaction mechanisms (Chemistry) Chemical reaction, Conditions and laws of |
| Soggetto genere / forma | Electronic books. |
| ISBN |
0-19-756227-2
1-280-42841-4 1-4237-3488-2 0-19-803973-5 1-60256-544-9 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Contents; 1 Introduction; 2 Introduction to Chemical Kinetic Processes; 3 A Brief Review of Methodology for the Analysis of Biochemical Reactions and Cells; 4 Computations by Means of Macroscopic Chemical Kinetics; 5 Response of Systems to Pulse Perturbations; 6 Experimental Test of the Pulse Perturbation Method for Determining Causal Connectivities of Chemical Species in a Reaction Network; 7 Correlation Metric Construction: Theory of Statistical Construction of Reaction Mechanisms; 8 Experimental Test and Applications of Correlation Metric Construction; 9 Density Estimation
10 Applications of Genetic Algorithms to the Determination of Reaction Mechanisms11 Oscillatory Reactions; 12 Lifetime and Transit Time Distributions and Response Experiments in Chemical Kinetics; 13 Mini-Introduction to Bioinformatics; Index |
| Record Nr. | UNINA-9910450290203321 |
|
Ross John <1926->
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||
| Oxford, [England] : , : Oxford University Press, , 2006 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Determination of complex reaction mechanisms : analysis of chemical, biological, and genetic networks / / John Ross, Igor Schreiber, Marcel O. Vlad ; with contributions from Adam Arkin, Peter J. Oefner, and Nicola Zamboni
| Determination of complex reaction mechanisms : analysis of chemical, biological, and genetic networks / / John Ross, Igor Schreiber, Marcel O. Vlad ; with contributions from Adam Arkin, Peter J. Oefner, and Nicola Zamboni |
| Autore | Ross John <1926-> |
| Pubbl/distr/stampa | Oxford, [England] : , : Oxford University Press, , 2006 |
| Descrizione fisica | 1 online resource (239 p.) |
| Disciplina | 541/.394 |
| Altri autori (Persone) |
SchreiberIgor
VladMarcel O |
| Collana | Oxford scholarship online |
| Soggetto topico |
Chemical kinetics
Reaction mechanisms (Chemistry) Chemical reaction, Conditions and laws of |
| ISBN |
0-19-756227-2
1-280-42841-4 1-4237-3488-2 0-19-803973-5 1-60256-544-9 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Contents; 1 Introduction; 2 Introduction to Chemical Kinetic Processes; 3 A Brief Review of Methodology for the Analysis of Biochemical Reactions and Cells; 4 Computations by Means of Macroscopic Chemical Kinetics; 5 Response of Systems to Pulse Perturbations; 6 Experimental Test of the Pulse Perturbation Method for Determining Causal Connectivities of Chemical Species in a Reaction Network; 7 Correlation Metric Construction: Theory of Statistical Construction of Reaction Mechanisms; 8 Experimental Test and Applications of Correlation Metric Construction; 9 Density Estimation
10 Applications of Genetic Algorithms to the Determination of Reaction Mechanisms11 Oscillatory Reactions; 12 Lifetime and Transit Time Distributions and Response Experiments in Chemical Kinetics; 13 Mini-Introduction to Bioinformatics; Index |
| Record Nr. | UNINA-9910783678603321 |
|
Ross John <1926->
|
||
| Oxford, [England] : , : Oxford University Press, , 2006 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Determination of complex reaction mechanisms : analysis of chemical, biological, and genetic networks / / John Ross, Igor Schreiber, Marcel O. Vlad ; with contributions from Adam Arkin, Peter J. Oefner, and Nicola Zamboni
| Determination of complex reaction mechanisms : analysis of chemical, biological, and genetic networks / / John Ross, Igor Schreiber, Marcel O. Vlad ; with contributions from Adam Arkin, Peter J. Oefner, and Nicola Zamboni |
| Autore | Ross John <1926-> |
| Pubbl/distr/stampa | Oxford, [England] : , : Oxford University Press, , 2006 |
| Descrizione fisica | 1 online resource (239 p.) |
| Disciplina | 541/.394 |
| Altri autori (Persone) |
SchreiberIgor
VladMarcel O |
| Collana | Oxford scholarship online |
| Soggetto topico |
Chemical kinetics
Reaction mechanisms (Chemistry) Chemical reaction, Conditions and laws of |
| ISBN |
0-19-756227-2
1-280-42841-4 1-4237-3488-2 0-19-803973-5 1-60256-544-9 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Contents; 1 Introduction; 2 Introduction to Chemical Kinetic Processes; 3 A Brief Review of Methodology for the Analysis of Biochemical Reactions and Cells; 4 Computations by Means of Macroscopic Chemical Kinetics; 5 Response of Systems to Pulse Perturbations; 6 Experimental Test of the Pulse Perturbation Method for Determining Causal Connectivities of Chemical Species in a Reaction Network; 7 Correlation Metric Construction: Theory of Statistical Construction of Reaction Mechanisms; 8 Experimental Test and Applications of Correlation Metric Construction; 9 Density Estimation
10 Applications of Genetic Algorithms to the Determination of Reaction Mechanisms11 Oscillatory Reactions; 12 Lifetime and Transit Time Distributions and Response Experiments in Chemical Kinetics; 13 Mini-Introduction to Bioinformatics; Index |
| Record Nr. | UNINA-9910823463603321 |
|
Ross John <1926->
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| Oxford, [England] : , : Oxford University Press, , 2006 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Handbook of heterogeneous kinematics [[electronic resource] /] / Michel Soustelle
| Handbook of heterogeneous kinematics [[electronic resource] /] / Michel Soustelle |
| Autore | Soustelle Michel |
| Pubbl/distr/stampa | London, : ISTE |
| Descrizione fisica | 1 online resource (961 p.) |
| Disciplina |
541.0421
541/.394 |
| Collana | ISTE |
| Soggetto topico | Chemical kinetics |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-118-55773-5
1-299-31531-3 1-118-61766-5 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Cover; Handbook of Heterogenous Kinetics; Title Page; Copyright Page; Table of Contents; Preface; List of Symbols; Chapter 1. Definitions and Experimental Approach; 1.1. Thermal transformations of solids; 1.2. Classification of transformations; 1.2.1. Transformation without formation of a new solid phase; 1.2.2. Transformation with formation of a new solid phase; 1.3. Speed and rate of reaction; 1.3.1. Speed of reaction; 1.3.2. Fractional extent and rate of a reaction; 1.3.3. Volumes of the phases and coefficient of expansion of the reaction; 1.4. Reaction zones of a transformation
1.4.1. Definition1.4.2. Classification; 1.4.3. Sizes of a reaction zone; 1.5. Chemical characterizations; 1.5.1. Analyses of the gas phases; 1.5.2. Elementary analyses of the solids; 1.6. Structural characterizations of the solids; 1.7. Textural characterizations of the solids; 1.7.1. The marker method; 1.7.2. The cavity method; 1.8. Characterization of the evolution of the systems; 1.8.1. Curves of evolution: definitions; 1.8.2. Curves of evolution: experimental obtaining; 1.8.3. Curves of evolution: obtained laws; 1.9. Influence of various variables on speed; 1.9.1. Influence of temperature 1.9.2. Influence of partial pressures of gases1.9.3. Influence of the shapes and sizes of solid particles; Chapter 2. The Real Solid: Structure Elements and Quasi-Chemical Reactions; 2.1. Structure elements of a solid; 2.1.1. Definition of a structure element; 2.1.2. Binary solids; 2.1.3. Symbolic notation of structure elements; 2.1.4. Building unit of a solid; 2.1.5. Description and composition of a solid; 2.2. Structure elements of a stoichiometric binary solid; 2.2.1. Schottky disorder; 2.2.2. Frenkel disorder; 2.2.3. Antistructure disorder; 2.2.4. S.A. disorder 2.3. Structure elements of a non-stoichiometric binary solid2.3.1. Distance from stoichiometry and structure element; 2.3.2. The approximation of Wagner of the prevalent defect for ionic solids; 2.3.3. More complex binary compounds; 2.4. Extension to non-binary compounds; 2.4.1. The pseudo-binary approximation; 2.4.2. Generalization of the approximation of the prevalent defect; 2.5. Quasi-chemical reactions; 2.5.1. Definition and characteristics of quasi-chemical reactions; 2.5.2. Homogenous quasi-chemical reactions in the solid; 2.5.3. The interphase reactions 2.5.4. Reactions of solid destruction2.6. Introduction of foreign elements into a solid; 2.6.1. Concepts of impurity and doping agent; 2.6.2. The controlled atomic imperfection in stoichiometric solids; 2.6.3. The controlled electronic imperfection in non-stoichiometric solids; 2.6.4. Concept of induced valence; Chapter 3. Thermodynamics of Heterogenous Systems; 3.1. Introduction: aims of thermodynamics; 3.2. General survey of thermodynamics of equilibrium; 3.2.1. Chemical potential of a component in a phase; 3.2.2. Variance of a system at equilibrium 3.2.3. Associated extensive properties of a transformation, partial molar properties |
| Record Nr. | UNINA-9910139248603321 |
|
Soustelle Michel
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| London, : ISTE | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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