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Chemical equilibria / / Michel Soustelle
Chemical equilibria / / Michel Soustelle
Autore Soustelle Michel
Pubbl/distr/stampa Hoboken, NJ : , : Wiley, , 2015
Descrizione fisica 1 online resource (179 p.)
Disciplina 541.392
Collana Chemical engineering series : chemical thermodynamics set
Soggetto topico Thermodynamics - Mathematical models
Chemical equilibrium - Mathematical models
Phase transformations (Statistical physics)
ISBN 1-119-17856-8
1-119-17854-1
1-119-17855-X
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Table of Contents; Title; Copyright; Preface; Notations and Symbols; 1: Physico-Chemical Transformations and Equilibria; 1.1. Characteristic parameters of physico-chemical transformations; 1.2. Entropy production during the course of a transformation in a closed system; 1.3. Affinity of a transformation; 1.4. De Donder's inequality - direction of the transformations and equilibrium conditions; 1.5. Heats of transformation; 1.6. Set of points representing the equilibrium states of a transformation; 1.7. Closed systems accommodating multiple reactions
1.8. Direction of evolution and equilibrium conditions in an open system1.9. Azeotropic transformations; 2: Properties of States of Physico-Chemical Equilibrium; 2.1. Laws of displacement of an equilibrium; 2.2. Properties of all the equilibria in a system; 2.3. Phase laws; 2.4. Indifferent states; 2.5. Thermodynamically-equivalent systems; 2.6. Stability of equilibria; 3: Molecular Chemical Equilibria; 3.1. Law of mass action - equilibrium constants; 3.2. Graphical representations of equilibria - pole diagrams; 3.3. Representation of the evolution of an equilibrium with the temperature
3.4. Binary diagrams for chemical equilibrium3.5. Ternary diagrams of chemical equilibria; 3.6. Quaternary diagrams of chemical equilibria; 4: Determination of the Values Associated with Reactions - Equilibrium Calculations; 4.1. Reminders of a few thermodynamic relations; 4.2. Enthalpies of reaction - thermochemistry; 4.3. Reaction entropies; 4.4. Specific heat capacities; 4.5. Experimental determination of the equilibrium constants; 4.6. Calculation of the equilibrium constants on the basis of other thermodynamic data
4.7. Determination of the equilibrium constants on the basis of spectral data and statistical thermodynamics4.8. Thermodynamic tables and databanks; 4.9. Estimation of thermodynamic data; 4.10. Thermodynamic calculations for complex systems; APPENDICES; Appendix 1: Recap on the Reference States of Solutions; A1.1. Concentration and molar fraction; A1.2. Chemical potentials and activity coefficients; A1.3. Characterization of the imperfection of a real solution by the excess Gibbs energy; Appendix 2: Recap of statistical thermodynamics; A2.1. The three branches of statistics
A2.2. Partition functions of a molecule objectA2.3. Canonical partition function; A2.4. Canonical partition functions and thermodynamic functions; A2.5. Equilibrium constants and molecular partition functions; Bibliography; Index; End User License Agreement
Record Nr. UNINA-9910131529403321
Soustelle Michel  
Hoboken, NJ : , : Wiley, , 2015
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Chemical equilibria / / Michel Soustelle
Chemical equilibria / / Michel Soustelle
Autore Soustelle Michel
Pubbl/distr/stampa Hoboken, NJ : , : Wiley, , 2015
Descrizione fisica 1 online resource (179 p.)
Disciplina 541.392
Collana Chemical engineering series : chemical thermodynamics set
Soggetto topico Thermodynamics - Mathematical models
Chemical equilibrium - Mathematical models
Phase transformations (Statistical physics)
ISBN 1-119-17856-8
1-119-17854-1
1-119-17855-X
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Table of Contents; Title; Copyright; Preface; Notations and Symbols; 1: Physico-Chemical Transformations and Equilibria; 1.1. Characteristic parameters of physico-chemical transformations; 1.2. Entropy production during the course of a transformation in a closed system; 1.3. Affinity of a transformation; 1.4. De Donder's inequality - direction of the transformations and equilibrium conditions; 1.5. Heats of transformation; 1.6. Set of points representing the equilibrium states of a transformation; 1.7. Closed systems accommodating multiple reactions
1.8. Direction of evolution and equilibrium conditions in an open system1.9. Azeotropic transformations; 2: Properties of States of Physico-Chemical Equilibrium; 2.1. Laws of displacement of an equilibrium; 2.2. Properties of all the equilibria in a system; 2.3. Phase laws; 2.4. Indifferent states; 2.5. Thermodynamically-equivalent systems; 2.6. Stability of equilibria; 3: Molecular Chemical Equilibria; 3.1. Law of mass action - equilibrium constants; 3.2. Graphical representations of equilibria - pole diagrams; 3.3. Representation of the evolution of an equilibrium with the temperature
3.4. Binary diagrams for chemical equilibrium3.5. Ternary diagrams of chemical equilibria; 3.6. Quaternary diagrams of chemical equilibria; 4: Determination of the Values Associated with Reactions - Equilibrium Calculations; 4.1. Reminders of a few thermodynamic relations; 4.2. Enthalpies of reaction - thermochemistry; 4.3. Reaction entropies; 4.4. Specific heat capacities; 4.5. Experimental determination of the equilibrium constants; 4.6. Calculation of the equilibrium constants on the basis of other thermodynamic data
4.7. Determination of the equilibrium constants on the basis of spectral data and statistical thermodynamics4.8. Thermodynamic tables and databanks; 4.9. Estimation of thermodynamic data; 4.10. Thermodynamic calculations for complex systems; APPENDICES; Appendix 1: Recap on the Reference States of Solutions; A1.1. Concentration and molar fraction; A1.2. Chemical potentials and activity coefficients; A1.3. Characterization of the imperfection of a real solution by the excess Gibbs energy; Appendix 2: Recap of statistical thermodynamics; A2.1. The three branches of statistics
A2.2. Partition functions of a molecule objectA2.3. Canonical partition function; A2.4. Canonical partition functions and thermodynamic functions; A2.5. Equilibrium constants and molecular partition functions; Bibliography; Index; End User License Agreement
Record Nr. UNINA-9910809214603321
Soustelle Michel  
Hoboken, NJ : , : Wiley, , 2015
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
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  
London, : ISTE
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
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
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-9910830807903321
Soustelle Michel  
London, : ISTE
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Handbook of heterogeneous kinematics / / Michel Soustelle
Handbook of heterogeneous kinematics / / Michel Soustelle
Autore Soustelle Michel
Pubbl/distr/stampa London, : ISTE
Descrizione fisica 1 online resource (961 p.)
Disciplina 541.0421
Collana ISTE
Soggetto topico Chemical kinetics
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-9910877824303321
Soustelle Michel  
London, : ISTE
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
An introduction to chemical kinetics [[electronic resource] /] / Michel Soustelle
An introduction to chemical kinetics [[electronic resource] /] / Michel Soustelle
Autore Soustelle Michel
Pubbl/distr/stampa London, : ISTE
Descrizione fisica 1 online resource (470 p.)
Disciplina 541/.394
Collana ISTE
Soggetto topico Chemical kinetics
ISBN 1-118-60424-5
1-118-60422-9
1-118-60428-8
1-299-18795-1
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto pt. 1. Basic concepts of chemical kinetics -- pt. 2. Reaction mechanisms and kinetic properties.
Record Nr. UNINA-9910138860403321
Soustelle Michel  
London, : ISTE
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
An introduction to chemical kinetics / / Michel Soustelle
An introduction to chemical kinetics / / Michel Soustelle
Autore Soustelle Michel
Edizione [1st ed.]
Pubbl/distr/stampa London, : ISTE
Descrizione fisica 1 online resource (470 p.)
Disciplina 541/.394
Collana ISTE
Soggetto topico Chemical kinetics
ISBN 1-118-60424-5
1-118-60422-9
1-118-60428-8
1-299-18795-1
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto pt. 1. Basic concepts of chemical kinetics -- pt. 2. Reaction mechanisms and kinetic properties.
Record Nr. UNINA-9910814082103321
Soustelle Michel  
London, : ISTE
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Ionic and electrochemical equilibria / / Michel Soustelle
Ionic and electrochemical equilibria / / Michel Soustelle
Autore Soustelle Michel
Pubbl/distr/stampa London, [England] ; ; Hoboken, New Jersey : , : ISTE : , : Wiley, , 2015
Descrizione fisica 1 online resource (311 p.)
Disciplina 541.392
Collana Chemical Thermodynamics Set
Soggetto topico Chemical equilibrium
Thermodynamic equilibrium
Soggetto genere / forma Electronic books.
ISBN 1-119-17862-2
1-119-17861-4
1-119-17860-6
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Record Nr. UNINA-9910135048703321
Soustelle Michel  
London, [England] ; ; Hoboken, New Jersey : , : ISTE : , : Wiley, , 2015
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Ionic and electrochemical equilibria / / Michel Soustelle
Ionic and electrochemical equilibria / / Michel Soustelle
Autore Soustelle Michel
Pubbl/distr/stampa London, [England] ; ; Hoboken, New Jersey : , : ISTE : , : Wiley, , 2015
Descrizione fisica 1 online resource (311 p.)
Disciplina 541.392
Collana Chemical Thermodynamics Set
Soggetto topico Chemical equilibrium
Thermodynamic equilibrium
ISBN 1-119-17862-2
1-119-17861-4
1-119-17860-6
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Record Nr. UNINA-9910830805403321
Soustelle Michel  
London, [England] ; ; Hoboken, New Jersey : , : ISTE : , : Wiley, , 2015
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Modeling of liquid phases . Volume 2 / / Michel Soustelle
Modeling of liquid phases . Volume 2 / / Michel Soustelle
Autore Soustelle Michel
Pubbl/distr/stampa London, England ; ; Hoboken, New Jersey : , : ISTE : , : Wiley, , 2015
Descrizione fisica 1 online resource (261 p.)
Disciplina 541.36
Collana Chemical Engineering Series
Soggetto topico Thermochemistry
Solution (Chemistry)
Kinetic theory of liquids
ISBN 1-119-17850-9
1-119-17849-5
1-119-17848-7
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Cover; Title Page; Copyright ; Contents; Preface; Notations and Symbols; 1: Pure Liquids; 1.1. Macroscopic modeling of liquids; 1.2. Distribution of molecules in a liquid; 1.2.1. Molecular structure of a non-associated liquid; 1.2.2. The radial distribution function; 1.2.3 The curve representative of the radial distribution function; 1.2.4. Calculation of the macroscopic thermodynamic values; 1.3. Models extrapolated from gases or solids; 1.3.1. Guggenheim's smoothed potential model; 1.3.2. Mie's harmonic oscillator model
1.3.3. Determination of the free volume on the basis of the dilation and the compressibility1.4. Lennard-Jones and Devonshire cellular model; 1.5. Cellular and vacancies model; 1.6. Eyring's semi-microscopic formulation of the vacancy model; 1.7. Comparison between the different microscopic models and experimental results; 2: Macroscopic Modeling of Liquid Molecular Solutions; 2.1. Macroscopic modeling of the Margules expansion; 2.2. General representation of a solution with several components; 2.3. Macroscopic modeling of the Wagner expansions
2.3.1. Definition of the Wagner interaction coefficients2.3.2. Example of a ternary solution: experimental determination of Wagner's interaction coefficients; 2.4. Dilute ideal solutions; 2.4.1. Thermodynamic definition of a dilute ideal solution; 2.4.2. Activity coefficients of a component with a pure-substance reference; 2.4.3. Excess Gibbs energy of an ideal dilute solution; 2.4.4. Enthalpy of mixing for an ideal dilute solution; 2.4.5. Excess entropy of a dilute ideal solution; 2.4.6. Molar heat capacity of an ideal dilute solution at constant pressure; 2.5. Associated solutions
2.5.1. Example of the study of an associated solution2.5.2. Relations between the chemical potentials of the associated solution; 2.5.3. Calculating the extent of the equilibrium in an associated solution; 2.5.4. Calculating the activity coefficients in an associated solution; 2.5.5. Definition of a regular solution; 2.5.6. Strictly-regular solutions; 2.5.7. Macroscopic modeling of strictly-regular binary solutions; 2.5.8. Extension of the model of a strictly-regular solution to solutions with more than two components; 2.6. Athermic solutions
2.6.1. Thermodynamic definition of an athermic solution2.6.2. Variation of the activity coefficients with temperature in an athermic solution; 2.6.3. Molar entropy and Gibbs energy of mixing for an athermic solution; 2.6.4. Molar heat capacity of an athermic solution; 3: Microscopic Modeling of Liquid Molecular Solutions; 3.1. Models of binary solutions with molecules of similar dimensions; 3.1.1. The microscopic model of a perfect solution; 3.1.2. Microscopic description of strictly-regular solutions; 3.1.3. Microscopic modeling of an ideal dilute solution
3.2. The concept of local composition
Record Nr. UNINA-9910131641403321
Soustelle Michel  
London, England ; ; Hoboken, New Jersey : , : ISTE : , : Wiley, , 2015
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui