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Book
xxii, 714 p. : ill. ; 25 cm.
  • Interaction of theory and experiment in reaction kinetics / R.A. Marcus
  • The application of approximate analytical models in the development of modified electrodes for NADH oxidation / P.N. Bartlett and E.N.K. Wallace
  • Electrochemistry of DNA / A.M. Oliveira Brett, S.H.P. Serrano and A.J.P. Piedade
  • Kinetic modeling and the skin / J. Hadgraft
  • Electron transport and two-dimensional organization of metalloprotein absorbates investigated by cyclic voltammetry and in situ scanning tunnelling and atomic force microscopy / E.P. Friis, J.E.T. Andersen, L.L. Madsen, P. Møller, M.H. Thuesen, N.H. Andersen and J. Ulstrup
  • The kinetics of the partitioning of compounds between octanol and water, and its relationship to the movement of molecules in biological systems / P.R. Fisk, M.G. Ford and P. Watson
  • Redox mediated whole cell biosensors for toxicity assessment and environmental protection / B.G.D. Haggett
  • Photoelectrochemical kinetics at semiconductor electrodes / L.M. Peter
  • Kinetic modeling of electron transfer processes in colloidal semiconductor photocatalysis / C. Boxall
  • Hydrodynamic modulation methods in electrochemistry / D.E. Williams and J.V. Macpherson
  • AC impedance spectroscopy of polymer films - an overview / A.R. Mount and M.T. Robertson
  • Kinetic applications of the electrochemical quartz crystal microbalance / E.J. Calvo and R.A. Etechenique
  • Visualizing ion and solvent transfer processes in electroactive polymer films / S. Bruckenstein, A.R. Hillman and H.L. Bandey
  • Ab initio prediction of the performance of membrane separation processes / W.R. Bowen, N. Hilal, M. Jain, R.W. Lovitt, A.W. Mohammad, A.O. Sharif, P.M. Williams and C.J. Wright
  • A new approach to the prediction of diffusion coeffcients / P.R. Fisk and P. Jonathan
  • Electrode reactions in microvolumes / C.M.A. Brett
  • Some kinetic considerations of chemical vapour deposition processes / M.L. Hitchman
  • The mechanism of methanol electro-oxidation / A. Hamnett
  • Spontaneous formation and breakdown of vesicles in aqueous media / M. Misran, S. Bucak, and B.H. Robinson.
  • Interaction of theory and experiment in reaction kinetics / R.A. Marcus
  • The application of approximate analytical models in the development of modified electrodes for NADH oxidation / P.N. Bartlett and E.N.K. Wallace
  • Electrochemistry of DNA / A.M. Oliveira Brett, S.H.P. Serrano and A.J.P. Piedade
  • Kinetic modeling and the skin / J. Hadgraft
  • Electron transport and two-dimensional organization of metalloprotein absorbates investigated by cyclic voltammetry and in situ scanning tunnelling and atomic force microscopy / E.P. Friis, J.E.T. Andersen, L.L. Madsen, P. Møller, M.H. Thuesen, N.H. Andersen and J. Ulstrup
  • The kinetics of the partitioning of compounds between octanol and water, and its relationship to the movement of molecules in biological systems / P.R. Fisk, M.G. Ford and P. Watson
  • Redox mediated whole cell biosensors for toxicity assessment and environmental protection / B.G.D. Haggett
  • Photoelectrochemical kinetics at semiconductor electrodes / L.M. Peter
  • Kinetic modeling of electron transfer processes in colloidal semiconductor photocatalysis / C. Boxall
  • Hydrodynamic modulation methods in electrochemistry / D.E. Williams and J.V. Macpherson
  • AC impedance spectroscopy of polymer films - an overview / A.R. Mount and M.T. Robertson
  • Kinetic applications of the electrochemical quartz crystal microbalance / E.J. Calvo and R.A. Etechenique
  • Visualizing ion and solvent transfer processes in electroactive polymer films / S. Bruckenstein, A.R. Hillman and H.L. Bandey
  • Ab initio prediction of the performance of membrane separation processes / W.R. Bowen, N. Hilal, M. Jain, R.W. Lovitt, A.W. Mohammad, A.O. Sharif, P.M. Williams and C.J. Wright
  • A new approach to the prediction of diffusion coeffcients / P.R. Fisk and P. Jonathan
  • Electrode reactions in microvolumes / C.M.A. Brett
  • Some kinetic considerations of chemical vapour deposition processes / M.L. Hitchman
  • The mechanism of methanol electro-oxidation / A. Hamnett
  • Spontaneous formation and breakdown of vesicles in aqueous media / M. Misran, S. Bucak, and B.H. Robinson.
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QD501 .B242 V.37 Available
Book
p. 239-250 : ill., graphs : 23 cm.
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Q11 .N5 V.84:ART.6 Available
Book
xix, 448 p. : ill. ; 24 cm.
Chemistry & ChemEng Library (Swain)
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QD502 .S68 2011 Unknown
Book
xii, 549 p. : ill. ; 25 cm.
  • 1. Introduction 2. Reaction rate laws 3. Experimental methods 4. Rate constants and reaction orders 5. Collisions and molecular dynamics 6. Reactivity in thermalized systems 7. Structure-Reactivity Relationships 8. Unimolecular Reactions 9. Reaction in solution 10. Reactions in surfaces 11. Nucleophilic substitution reactions 12. Chain reactions 13. Acid-base catalysis and proton-transfer reactions 14. Enzyme catalysis 15. Transitions between electronic states 16. Electron transfers 17. Fractals, chaos and oscillatory reactions.
  • (source: Nielsen Book Data)
"Chemical Kinetics" bridges the gap between beginner and specialist with a path that leads the reader from the phenomenological approach to the rates of chemical reactions to the state-of-the-art calculation of the rate constants of the most prevalent reactions: atom transfers, catalysis, proton transfers, substitution reactions, energy transfers and electron transfers. For the beginner, it provides the basics: the simplest concepts, the fundamental experiments, and the underlying theories. For the specialist, it shows where sophisticated experimental and theoretical methods combine to offer a panorama of time-dependent molecular phenomena connected by a new rational. "Chemical Kinetics" goes far beyond the qualitative description: with the guidance of theory, the path becomes a reaction path that can actually be inspected and calculated. But "Chemical Kinetics" is more about structure and reactivity than numbers and calculations. A great emphasis in the clarity of the concepts is achieved by illustrating all the theories and mechanisms with recent examples, some of them described with sufficient detail and simplicity to be used in general chemistry and lab courses. It looks at atoms and molecules, and how molecular structures change with time. It provides practical examples and detailed theoretical calculations. It is of special interest to industrial chemistry and biochemistry.
(source: Nielsen Book Data)
  • 1. Introduction 2. Reaction rate laws 3. Experimental methods 4. Rate constants and reaction orders 5. Collisions and molecular dynamics 6. Reactivity in thermalized systems 7. Structure-Reactivity Relationships 8. Unimolecular Reactions 9. Reaction in solution 10. Reactions in surfaces 11. Nucleophilic substitution reactions 12. Chain reactions 13. Acid-base catalysis and proton-transfer reactions 14. Enzyme catalysis 15. Transitions between electronic states 16. Electron transfers 17. Fractals, chaos and oscillatory reactions.
  • (source: Nielsen Book Data)
"Chemical Kinetics" bridges the gap between beginner and specialist with a path that leads the reader from the phenomenological approach to the rates of chemical reactions to the state-of-the-art calculation of the rate constants of the most prevalent reactions: atom transfers, catalysis, proton transfers, substitution reactions, energy transfers and electron transfers. For the beginner, it provides the basics: the simplest concepts, the fundamental experiments, and the underlying theories. For the specialist, it shows where sophisticated experimental and theoretical methods combine to offer a panorama of time-dependent molecular phenomena connected by a new rational. "Chemical Kinetics" goes far beyond the qualitative description: with the guidance of theory, the path becomes a reaction path that can actually be inspected and calculated. But "Chemical Kinetics" is more about structure and reactivity than numbers and calculations. A great emphasis in the clarity of the concepts is achieved by illustrating all the theories and mechanisms with recent examples, some of them described with sufficient detail and simplicity to be used in general chemistry and lab courses. It looks at atoms and molecules, and how molecular structures change with time. It provides practical examples and detailed theoretical calculations. It is of special interest to industrial chemistry and biochemistry.
(source: Nielsen Book Data)
Chemistry & ChemEng Library (Swain)
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QD502 .A76 2007 Unknown
Book
x, 326 p. : ill. ; 24 cm.
  • Fundamental ideas of kinetics
  • Kinetics of more complex systems
  • Techniques and methods
  • Reactions in the gas phase
  • Reactions in solutions
  • Enzyme catalysis
  • Kinetics of reactions in the solid state
  • Nonisothermal methods in kinetics
  • Additional applications of kinetics.
James House's revised "Principles of Chemical Kinetics" provides a clear and logical description of chemical kinetics in a manner unlike any other book of its kind. Clearly written with detailed derivations, the text allows students to move rapidly from theoretical concepts of rates of reaction to concrete applications. Unlike other texts, House presents a balanced treatment of kinetic reactions in gas, solution, and solid states. The entire text has been revised and includes many new sections and an additional chapter on applications of kinetics. The topics covered include quantitative relationships between molecular structure and chemical activity, organic/inorganic chemistry, biochemical kinetics, surface kinetics and reaction mechanisms.Chapters also include new problems, with answers to selected questions, to test the reader's understanding of each area. A solutions manual with answers to all questions is available for instructors. A useful text for both students and interested readers alike, Dr. House has once again written a comprehensive text simply explaining an otherwise complicated subject. This title provides an introduction to all the major areas of kinetics and demonstrates the use of these concepts in real life applications. Detailed derivations of formula are shown to help students with a limited background in mathematics. It presents a balanced treatment of kinetics of reactions in gas phase, solutions and solids. Solutions manual is available for instructors.
(source: Nielsen Book Data)
  • Fundamental ideas of kinetics
  • Kinetics of more complex systems
  • Techniques and methods
  • Reactions in the gas phase
  • Reactions in solutions
  • Enzyme catalysis
  • Kinetics of reactions in the solid state
  • Nonisothermal methods in kinetics
  • Additional applications of kinetics.
James House's revised "Principles of Chemical Kinetics" provides a clear and logical description of chemical kinetics in a manner unlike any other book of its kind. Clearly written with detailed derivations, the text allows students to move rapidly from theoretical concepts of rates of reaction to concrete applications. Unlike other texts, House presents a balanced treatment of kinetic reactions in gas, solution, and solid states. The entire text has been revised and includes many new sections and an additional chapter on applications of kinetics. The topics covered include quantitative relationships between molecular structure and chemical activity, organic/inorganic chemistry, biochemical kinetics, surface kinetics and reaction mechanisms.Chapters also include new problems, with answers to selected questions, to test the reader's understanding of each area. A solutions manual with answers to all questions is available for instructors. A useful text for both students and interested readers alike, Dr. House has once again written a comprehensive text simply explaining an otherwise complicated subject. This title provides an introduction to all the major areas of kinetics and demonstrates the use of these concepts in real life applications. Detailed derivations of formula are shown to help students with a limited background in mathematics. It presents a balanced treatment of kinetics of reactions in gas phase, solutions and solids. Solutions manual is available for instructors.
(source: Nielsen Book Data)
Chemistry & ChemEng Library (Swain)
Status of items at Chemistry & ChemEng Library (Swain)
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QD502 .H68 2007 Unknown
Book
vi, 198 p. : ill. ; 27 cm.
  • Contents: 1,4-Trans-Polydienes-- Polyhalogenated Flame Retardants and Dioxins-- Kinetics of Growth of the Bacterial Strain Rhodococcus Luteus AC-1169 on Different Substrate-- Kinetics of Growth Pseudomonas Sp. PS-17-- Tribochemical Synthesis of Pyromellit-amidoacids Olygomers-- Integral Diffusion Coefficients of Symmetrical 1:1 Strong Electrolytes in Water Swollen Acrylamide-Based Hydrogels-- Differential Mutual Diffusion Coefficients of Electrolytes Measured by an Open-ended Conductoimetric Capillary Cell: A Review-- The Relationship Between Thermodynamical Parameters of Activated Complexes and Initial Reactants in the Reaction of Peroxides with Amines-- The Relationship Between Thermodynamical Behaviours of Activated Complexes and Initial Reactants in Peroxide Decay Reactions-- Basaltic Continuous Multifilament Yarns Ageing in Aggressive Alkaline Media-- Effect of Technological Parameters Stability at Synthesis of Polybutylene Terephthalate on its Properties-- Levels of Fractality in Polymers-- Change of Microgel Structures at Curing Epoxy Polymers in Fractal Space.
  • (source: Nielsen Book Data)
Contents: 1,4-Trans-Polydienes; Polyhalogenated Flame Retardants and Dioxins; Kinetics of Growth of the Bacterial Strain Rhodococcus Luteus AC-1169 on Different Substrate; Kinetics of Growth Pseudomonas Sp. PS-17; Tribochemical Synthesis of Pyromellit-amidoacids Olygomers; Integral Diffusion Coefficients of Symmetrical 1:1 Strong Electrolytes in Water Swollen Acrylamide-Based Hydrogels; Differential Mutual Diffusion Coefficients of Electrolytes Measured by an Open-ended Conductoimetric Capillary Cell: A Review; The Relationship Between Thermodynamical Parameters of Activated Complexes and Initial Reactants in the Reaction of Peroxides with Amines; The Relationship Between Thermodynamical Behaviours of Activated Complexes and Initial Reactants in Peroxide Decay Reactions; Basaltic Continuous Multifilament Yarns Ageing in Aggressive Alkaline Media; Effect of Technological Parameters Stability at Synthesis of Polybutylene Terephthalate on its Properties; Levels of Fractality in Polymers; Change of Microgel Structures at Curing Epoxy Polymers in Fractal Space.
(source: Nielsen Book Data)
  • Contents: 1,4-Trans-Polydienes-- Polyhalogenated Flame Retardants and Dioxins-- Kinetics of Growth of the Bacterial Strain Rhodococcus Luteus AC-1169 on Different Substrate-- Kinetics of Growth Pseudomonas Sp. PS-17-- Tribochemical Synthesis of Pyromellit-amidoacids Olygomers-- Integral Diffusion Coefficients of Symmetrical 1:1 Strong Electrolytes in Water Swollen Acrylamide-Based Hydrogels-- Differential Mutual Diffusion Coefficients of Electrolytes Measured by an Open-ended Conductoimetric Capillary Cell: A Review-- The Relationship Between Thermodynamical Parameters of Activated Complexes and Initial Reactants in the Reaction of Peroxides with Amines-- The Relationship Between Thermodynamical Behaviours of Activated Complexes and Initial Reactants in Peroxide Decay Reactions-- Basaltic Continuous Multifilament Yarns Ageing in Aggressive Alkaline Media-- Effect of Technological Parameters Stability at Synthesis of Polybutylene Terephthalate on its Properties-- Levels of Fractality in Polymers-- Change of Microgel Structures at Curing Epoxy Polymers in Fractal Space.
  • (source: Nielsen Book Data)
Contents: 1,4-Trans-Polydienes; Polyhalogenated Flame Retardants and Dioxins; Kinetics of Growth of the Bacterial Strain Rhodococcus Luteus AC-1169 on Different Substrate; Kinetics of Growth Pseudomonas Sp. PS-17; Tribochemical Synthesis of Pyromellit-amidoacids Olygomers; Integral Diffusion Coefficients of Symmetrical 1:1 Strong Electrolytes in Water Swollen Acrylamide-Based Hydrogels; Differential Mutual Diffusion Coefficients of Electrolytes Measured by an Open-ended Conductoimetric Capillary Cell: A Review; The Relationship Between Thermodynamical Parameters of Activated Complexes and Initial Reactants in the Reaction of Peroxides with Amines; The Relationship Between Thermodynamical Behaviours of Activated Complexes and Initial Reactants in Peroxide Decay Reactions; Basaltic Continuous Multifilament Yarns Ageing in Aggressive Alkaline Media; Effect of Technological Parameters Stability at Synthesis of Polybutylene Terephthalate on its Properties; Levels of Fractality in Polymers; Change of Microgel Structures at Curing Epoxy Polymers in Fractal Space.
(source: Nielsen Book Data)
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QD502 .C465 2004 Available
Book
xix, 441 p. : ill.
  • 1. Introduction
  • 2. Experimental procedures
  • 3. The kinetic analysis of experimental data
  • 4. Theories of chemical reactions
  • 5. Potential energy surfaces
  • 6. Complex reactions in the gas phase
  • 7. Reactions in solution
  • 8. Examples of reaction in solution.
  • 1. Introduction
  • 2. Experimental procedures
  • 3. The kinetic analysis of experimental data
  • 4. Theories of chemical reactions
  • 5. Potential energy surfaces
  • 6. Complex reactions in the gas phase
  • 7. Reactions in solution
  • 8. Examples of reaction in solution.
Book
xviii, 488 p. : ill. ; 25 cm.
  • Chapter 1. Concepts, definitions, conventions, and notation. Chapter 2. Fundamentals. Chapter 3. Experiments and their evaluation. Chapter 4. Tools for reduction of complexity. Chapter 5. Elementary combinations of reaction steps. Chapter 6. Practical mathematics of multistep reactions. Chapter 7. Network elucidation. Chapter 8. Homogeneous catalysis. Chapter 9. Heterogeneous catalysis. Chapter 10. Chain reactions. Chapter 11. Polymerization. Chapter 12. Mathematical modeling. Chapter 13. Unusual thermal and mass-transfer effects. Chapter 14. Instability, periodic reactions, and chaos.
  • (source: Nielsen Book Data)
This book addresses primarily the engineer in industrial process development, the research chemist in academia and industry, and the graduate student intending to become a reaction engineer. In industry, competitive pressures put a premium on scale-up by large factors to cut development time. To be safe, such development should be based on 'fundamental' kinetics that reflect the elementary steps of which the reaction consists. The book forges fundamental kinetics into a practical tool by presenting new, effective methods for elucidation of mechanisms and reduction of complexity without unacceptable sacrifice in accuracy: fewer equations (lesser computational load), fewer coefficients (fewer experiment to determine them). For network elucidation, new rules relating network configurations to observable kinetic behavior allow incorrect networks to be ruled out by whole classes instead of one by one. For modeling, general equations and algorithms are given from which equations for specific networks can be recovered by simple substitutions. The procedures are illustrated with examples of industrial reactions including, among others, paraffin oxidation, ethoxylation, hydroformylation, hydrocyanation, shape-selective catalysis, ethane pyrolysis, styrene polymerization, and ethene oligomerization. Many of the rate equations have not been published before. The expanded edition of the 2001 title, "Kinetics of Homogeneous Multistep Reactions" includes new chapters on heterogeneous catalysis and periodic and chaotic reactions; new sections on adsorption, statistical methods, and lumping; and other new detail. This book contains new chapters on heterogeneous catalysis, oscillations and chaos. It includes new sections on statistical methods, lumping adsorption and software and databases. It provides a better understanding of complex reaction mechanisms.
(source: Nielsen Book Data)
  • Chapter 1. Concepts, definitions, conventions, and notation. Chapter 2. Fundamentals. Chapter 3. Experiments and their evaluation. Chapter 4. Tools for reduction of complexity. Chapter 5. Elementary combinations of reaction steps. Chapter 6. Practical mathematics of multistep reactions. Chapter 7. Network elucidation. Chapter 8. Homogeneous catalysis. Chapter 9. Heterogeneous catalysis. Chapter 10. Chain reactions. Chapter 11. Polymerization. Chapter 12. Mathematical modeling. Chapter 13. Unusual thermal and mass-transfer effects. Chapter 14. Instability, periodic reactions, and chaos.
  • (source: Nielsen Book Data)
This book addresses primarily the engineer in industrial process development, the research chemist in academia and industry, and the graduate student intending to become a reaction engineer. In industry, competitive pressures put a premium on scale-up by large factors to cut development time. To be safe, such development should be based on 'fundamental' kinetics that reflect the elementary steps of which the reaction consists. The book forges fundamental kinetics into a practical tool by presenting new, effective methods for elucidation of mechanisms and reduction of complexity without unacceptable sacrifice in accuracy: fewer equations (lesser computational load), fewer coefficients (fewer experiment to determine them). For network elucidation, new rules relating network configurations to observable kinetic behavior allow incorrect networks to be ruled out by whole classes instead of one by one. For modeling, general equations and algorithms are given from which equations for specific networks can be recovered by simple substitutions. The procedures are illustrated with examples of industrial reactions including, among others, paraffin oxidation, ethoxylation, hydroformylation, hydrocyanation, shape-selective catalysis, ethane pyrolysis, styrene polymerization, and ethene oligomerization. Many of the rate equations have not been published before. The expanded edition of the 2001 title, "Kinetics of Homogeneous Multistep Reactions" includes new chapters on heterogeneous catalysis and periodic and chaotic reactions; new sections on adsorption, statistical methods, and lumping; and other new detail. This book contains new chapters on heterogeneous catalysis, oscillations and chaos. It includes new sections on statistical methods, lumping adsorption and software and databases. It provides a better understanding of complex reaction mechanisms.
(source: Nielsen Book Data)
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QD501 .B242 V.40 Available
Book
xvii, 547 p. : ill. ; 23 cm.
  • General Problems of Chemical Kinetics: Basic concepts of chemical kinetics. Elementary Gas Phase Reactions: Theory of elementary reactions-- Methods of investigation of elementary reactions-- Experimental investigation of gas phase reactions. Chemical Reactions in Liquid Phase: Diffusion-controlled reactions in solution-- Bimolecular reactions in solutions-- Influence of media-- Free radical reactions-- Reactions of ions and radical ions-- Reactions of molecules. Chain Reactions: Chain non-branched reactions-- Oxidation of organic compounds by dioxygen-- Chain branched reactions-- Methods to study chain reactions. Homogeneous Catlysis: General kinetics-- Regularities in Homogeneous catalysis-- Acid-base catalysis-- Redox catalysis-- Catalysis by metal complexes-- Enzymes as catalysts.
  • (source: Nielsen Book Data)
This is a comprehensive manual embracing essentially all the classical and modern areas of chemical kinetics. It provides details of modern applications in chemistry, technology and biochemistry. Special sections of the book treat subjects not covered sufficiently in other manuals, including: modern methods of experimental determination of rate constants of reactions including laser pico- and femtochemistry, magnetochemistry, and ESR; and descriptions of advanced theories of elementary chemical processes. It covers fundamentals and recent developments in homogeneous catalysis and its modeling from a chemical kinetics perspective.
(source: Nielsen Book Data)
  • General Problems of Chemical Kinetics: Basic concepts of chemical kinetics. Elementary Gas Phase Reactions: Theory of elementary reactions-- Methods of investigation of elementary reactions-- Experimental investigation of gas phase reactions. Chemical Reactions in Liquid Phase: Diffusion-controlled reactions in solution-- Bimolecular reactions in solutions-- Influence of media-- Free radical reactions-- Reactions of ions and radical ions-- Reactions of molecules. Chain Reactions: Chain non-branched reactions-- Oxidation of organic compounds by dioxygen-- Chain branched reactions-- Methods to study chain reactions. Homogeneous Catlysis: General kinetics-- Regularities in Homogeneous catalysis-- Acid-base catalysis-- Redox catalysis-- Catalysis by metal complexes-- Enzymes as catalysts.
  • (source: Nielsen Book Data)
This is a comprehensive manual embracing essentially all the classical and modern areas of chemical kinetics. It provides details of modern applications in chemistry, technology and biochemistry. Special sections of the book treat subjects not covered sufficiently in other manuals, including: modern methods of experimental determination of rate constants of reactions including laser pico- and femtochemistry, magnetochemistry, and ESR; and descriptions of advanced theories of elementary chemical processes. It covers fundamentals and recent developments in homogeneous catalysis and its modeling from a chemical kinetics perspective.
(source: Nielsen Book Data)
Chemistry & ChemEng Library (Swain)
Status of items at Chemistry & ChemEng Library (Swain)
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QD502 .D44 2003 Unknown
Book
xii, 310 p. : ill. ; 25 cm.
  • Reactor types and their characteristics: a broad classification of reactor types-- the batch reactor-- the plug flow reactor-- the continuously stirred tank reactor-- other reactor types-- general thoughts on reactor configurations. Collecting data under isothermal operation: collecting raw data-- data processing and evaluation methods-- converting from concentrations to mole fractions-- calculating reaction rates. Using kinetic data in reaction studies: the rate expression-- formulating kinetic rate expressions-- formulating elementary rate expressions-- identifying the region of kinetic rate control-- formulating mechanistic rate expressions-- uses of the mechanistic rate expression. Difficulties with mechanistic rate expressions: problems of parameter scaling-- the catalytic rate expression-- the integral method of data interpretation-- caveat. The theory of temperature scanning operation: the fundamentals-- operating a temperature scanning reactor-- application to various reactor types-- temperature scanning batch reactor-- temperature scanning plug flow reactor-- temperature scanning continuously stirred tank reactor-- the temperature scanning stream swept reactor-- advanced scanning modes-- flow scanning modes-- a simplified method of temperature scanning-- interpreting TSR data using integrated rate expressions-- the future of temperature scanning. Verification of kinetic dominance: reaction rates - identifying extraneous effects-- testing for non-chemical influences-- catalyst instabilities-- a suggestion. Processing of data: transforming analytical results for data fitting-- calculating fractional conversion-- dealing with noise in experimental data-- data fitting-- suggested procedures for data clean-up-- a quick review of matrix operations in mass balancing. Fitting rate expressions to TSR data: fitting rate expressions to experimental data-- optimization algorithms-- summary of optimization methods-- choosing a data fitting procedure. Interpretation of rate parameters: the parameters involved in rate expressions-- the fundamental constraints on activation energies-- fundamental constraints on frequency factors-- frequency factors and activation energies in mechanisms-- fundamental constraints on heat of adsorption-- fundamental constraints on the entropy of adsorption-- experimental rate parameters in catalytic reactions-- understanding rate parameters. Statistical evaluation of multiparameter fits: the parity plot-- a list of suggested procedures for data fitting. Experimental studies using TSR methods: applications of temperature scanning reactors-- the oxidation of carbon monoxide-- steam reforming of methanol-- the hydrolysis of acetic anhydride-- variants on the methods of data interpretation-- experimental issues in TSR operation. Using a mechanistic rate expression: a plan of action-- maximizing the conversion of carbon monoxide-- designing catalysts to improve performance-- a view of the future of kinetic studies in catalyst development. TSR hardware configurations.
  • (source: Nielsen Book Data)
This book is a guide to kinetic studies of reaction mechanisms. It reviews conventional reactor types and data collection methods, and introduces a new methodology for data collection using Temperature Scanning Reactors (TSR). It provides a theoretical and practical approach to temperature scanning (TS) methodology and supports a revival of kinetic studies as a useful approach to the fundamental understanding of chemical reaction mechanisms and the consequential reaction kinetics. It describes a new patented technology. It is of interest to industrial and academic researchers in the fields of kinetics and catalysis. There is no existing competitor for this title.
(source: Nielsen Book Data)
  • Reactor types and their characteristics: a broad classification of reactor types-- the batch reactor-- the plug flow reactor-- the continuously stirred tank reactor-- other reactor types-- general thoughts on reactor configurations. Collecting data under isothermal operation: collecting raw data-- data processing and evaluation methods-- converting from concentrations to mole fractions-- calculating reaction rates. Using kinetic data in reaction studies: the rate expression-- formulating kinetic rate expressions-- formulating elementary rate expressions-- identifying the region of kinetic rate control-- formulating mechanistic rate expressions-- uses of the mechanistic rate expression. Difficulties with mechanistic rate expressions: problems of parameter scaling-- the catalytic rate expression-- the integral method of data interpretation-- caveat. The theory of temperature scanning operation: the fundamentals-- operating a temperature scanning reactor-- application to various reactor types-- temperature scanning batch reactor-- temperature scanning plug flow reactor-- temperature scanning continuously stirred tank reactor-- the temperature scanning stream swept reactor-- advanced scanning modes-- flow scanning modes-- a simplified method of temperature scanning-- interpreting TSR data using integrated rate expressions-- the future of temperature scanning. Verification of kinetic dominance: reaction rates - identifying extraneous effects-- testing for non-chemical influences-- catalyst instabilities-- a suggestion. Processing of data: transforming analytical results for data fitting-- calculating fractional conversion-- dealing with noise in experimental data-- data fitting-- suggested procedures for data clean-up-- a quick review of matrix operations in mass balancing. Fitting rate expressions to TSR data: fitting rate expressions to experimental data-- optimization algorithms-- summary of optimization methods-- choosing a data fitting procedure. Interpretation of rate parameters: the parameters involved in rate expressions-- the fundamental constraints on activation energies-- fundamental constraints on frequency factors-- frequency factors and activation energies in mechanisms-- fundamental constraints on heat of adsorption-- fundamental constraints on the entropy of adsorption-- experimental rate parameters in catalytic reactions-- understanding rate parameters. Statistical evaluation of multiparameter fits: the parity plot-- a list of suggested procedures for data fitting. Experimental studies using TSR methods: applications of temperature scanning reactors-- the oxidation of carbon monoxide-- steam reforming of methanol-- the hydrolysis of acetic anhydride-- variants on the methods of data interpretation-- experimental issues in TSR operation. Using a mechanistic rate expression: a plan of action-- maximizing the conversion of carbon monoxide-- designing catalysts to improve performance-- a view of the future of kinetic studies in catalyst development. TSR hardware configurations.
  • (source: Nielsen Book Data)
This book is a guide to kinetic studies of reaction mechanisms. It reviews conventional reactor types and data collection methods, and introduces a new methodology for data collection using Temperature Scanning Reactors (TSR). It provides a theoretical and practical approach to temperature scanning (TS) methodology and supports a revival of kinetic studies as a useful approach to the fundamental understanding of chemical reaction mechanisms and the consequential reaction kinetics. It describes a new patented technology. It is of interest to industrial and academic researchers in the fields of kinetics and catalysis. There is no existing competitor for this title.
(source: Nielsen Book Data)
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QD502 .W644 2003 Available

11. Dispersive kinetics [2001]

Book
234 p. : ill. ; 25 cm.
  • 1. Introduction. 2. Phenomenological approach to dispersive kinetics. 3. Approximation of classical kinetics. 4. Kinetics in condensed media. 5. References. 6. Subject index.
  • (source: Nielsen Book Data)
Dynamical processes in which many timescales coexist are called dispersive. The rate coefficients for dispersive processes depend on time. In the case of a chemical reaction, the time dependence of the rate coefficient k (t), termed the specific reaction rate, is rationalized in the following way. Reactions by their very nature have to disturb reactivity distributions of the reactants in condensed media, as the more reactive species are the first ones to disappear from the system. The extent of this disturbance depends on the ratio of the rates of reactions to the rate of internal rearrangements (mixing) in the system restoring the initial distribution in reactivity of reactants.If the rates of chemical reactions exceed the rates of internal rearrangements, then the initial distributions in reactant reactivity are not preserved during the course of reactions and the specific reaction rates depend on time. Otherwise the extent of disturbance is negligible and classical kinetics, with a constant specific reaction rate, k, termed the reaction rate constant, may be valid as an approximation. In condensed media dispersive dynamical processes are endemic and this is the first monograph devoted to these processes.
(source: Nielsen Book Data)
  • 1. Introduction. 2. Phenomenological approach to dispersive kinetics. 3. Approximation of classical kinetics. 4. Kinetics in condensed media. 5. References. 6. Subject index.
  • (source: Nielsen Book Data)
Dynamical processes in which many timescales coexist are called dispersive. The rate coefficients for dispersive processes depend on time. In the case of a chemical reaction, the time dependence of the rate coefficient k (t), termed the specific reaction rate, is rationalized in the following way. Reactions by their very nature have to disturb reactivity distributions of the reactants in condensed media, as the more reactive species are the first ones to disappear from the system. The extent of this disturbance depends on the ratio of the rates of reactions to the rate of internal rearrangements (mixing) in the system restoring the initial distribution in reactivity of reactants.If the rates of chemical reactions exceed the rates of internal rearrangements, then the initial distributions in reactant reactivity are not preserved during the course of reactions and the specific reaction rates depend on time. Otherwise the extent of disturbance is negligible and classical kinetics, with a constant specific reaction rate, k, termed the reaction rate constant, may be valid as an approximation. In condensed media dispersive dynamical processes are endemic and this is the first monograph devoted to these processes.
(source: Nielsen Book Data)
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QD502 .P58 2001 Available
Book
xv, 410 p. : ill. ; 25 cm.
  • Preface. Introduction. References. Concepts, definitions, conventions, and notation. Classification of reactions. Steps, pathways, networks, and cycles. Rates. Rate equations and activation energies. Orders, molecularities, and ranks. Conversion, yield, and selectivity. Summary. References. Fundamentals. Statistical basis: molecularities and reaction orders. Nonideality. Temperature dependence. Compilation of rate equations of multistep reactions. Consistency criteria. Summary. References. Determination of rates, orders, and rate coefficients. Research reactors. Analytical support. Reaction orders and apparent rate coefficients. Numerical work-up, error recognition, and reliability. Summary. References. Tools for reduction of complexity. Rate-controlling steps. Quasi-equilibrium steps. Quasi-stationary states: the Bodenstein approximation. Relative abundance in catalysis and polymerization and long-chain approximation. Summary. References. Elementary step combinations. Reversible reactions. Parallel steps. Coupled parallel steps. Sequential steps. Competing steps. Reactions with fast pre-dissociation. General solution for first-order networks. Summary. References. Practical mathematics of multistep reactions. Simple and non-simple pathways and networks. Pseudo-first order rate coefficients. Simple pathways. Simple networks. Non-simple pathways and networks. Summary. References. Network elucidation. Order and rank. "One plus" rate equations. Relationships between network properties and kinetic behavior. Other criteria and guidelines. Auxiliary techniques. Summary. References. Homogeneous catalysis. Single-species catalysis. Complex catalysis. Classical models of enzyme kinetics. General formula for single catalytic cycles: Christiansen mathematics. Reduction of complexity. Relationships between pathway properties and kinetic behavior. Cycles with external reactions. Multiple cycles. Competing reactions (cycles with common members). Dual- and multiple-form catalysts (connected cycles). Reactions with multiple products (cycles with common pathway segments). Self-accelerating reactions (autocatalysis). Analogies to heterogeneous catalysis. Summary. References. Chain reactions. General properties. Initiation. Reactions with two chain carriers: the hydrogen-bromide reaction. Identification of relevant steps. Transmission of reactivity: indirect initiation, chain transfer. Reactions with more than two free radicals. Inhibition and induction periods. Summary. References. Polymerization. Types of polymerization reactions. Step-growth polymerization. Free-radical polymerization. Ionic polymerization. Coordination polymerization. Chain-growth copolymerization. Summary. References. Mathematical Modeling. Strategies of process development. Effective mathematical modeling. "Shortsightedness" of elementary reaction steps. Model validation. Summary. References. Unusual thermal and mass-transfer effects. Anomalous temperature dependence. Uncommon heat-transfer problems. Uncommon mass-transfer problems. Summary. References. Glossary of symbols. Author Index. Subject Index.
  • (source: Nielsen Book Data)
This book addresses primarily the chemist and engineer in industrial research and process development, where competitive pressures put a premium on scale-up by large factors to cut development time. To be safe, such scale-up should be based on 'fundamental' kinetics, that is, mathematics that reflect the elementary steps of which the reactions consist. The book forges fundamental kinetics into a practical tool by presenting new effective methods for elucidation of mechanisms and reduction of mathematical complexity without unacceptable sacrifice in accuracy.
(source: Nielsen Book Data)
  • Preface. Introduction. References. Concepts, definitions, conventions, and notation. Classification of reactions. Steps, pathways, networks, and cycles. Rates. Rate equations and activation energies. Orders, molecularities, and ranks. Conversion, yield, and selectivity. Summary. References. Fundamentals. Statistical basis: molecularities and reaction orders. Nonideality. Temperature dependence. Compilation of rate equations of multistep reactions. Consistency criteria. Summary. References. Determination of rates, orders, and rate coefficients. Research reactors. Analytical support. Reaction orders and apparent rate coefficients. Numerical work-up, error recognition, and reliability. Summary. References. Tools for reduction of complexity. Rate-controlling steps. Quasi-equilibrium steps. Quasi-stationary states: the Bodenstein approximation. Relative abundance in catalysis and polymerization and long-chain approximation. Summary. References. Elementary step combinations. Reversible reactions. Parallel steps. Coupled parallel steps. Sequential steps. Competing steps. Reactions with fast pre-dissociation. General solution for first-order networks. Summary. References. Practical mathematics of multistep reactions. Simple and non-simple pathways and networks. Pseudo-first order rate coefficients. Simple pathways. Simple networks. Non-simple pathways and networks. Summary. References. Network elucidation. Order and rank. "One plus" rate equations. Relationships between network properties and kinetic behavior. Other criteria and guidelines. Auxiliary techniques. Summary. References. Homogeneous catalysis. Single-species catalysis. Complex catalysis. Classical models of enzyme kinetics. General formula for single catalytic cycles: Christiansen mathematics. Reduction of complexity. Relationships between pathway properties and kinetic behavior. Cycles with external reactions. Multiple cycles. Competing reactions (cycles with common members). Dual- and multiple-form catalysts (connected cycles). Reactions with multiple products (cycles with common pathway segments). Self-accelerating reactions (autocatalysis). Analogies to heterogeneous catalysis. Summary. References. Chain reactions. General properties. Initiation. Reactions with two chain carriers: the hydrogen-bromide reaction. Identification of relevant steps. Transmission of reactivity: indirect initiation, chain transfer. Reactions with more than two free radicals. Inhibition and induction periods. Summary. References. Polymerization. Types of polymerization reactions. Step-growth polymerization. Free-radical polymerization. Ionic polymerization. Coordination polymerization. Chain-growth copolymerization. Summary. References. Mathematical Modeling. Strategies of process development. Effective mathematical modeling. "Shortsightedness" of elementary reaction steps. Model validation. Summary. References. Unusual thermal and mass-transfer effects. Anomalous temperature dependence. Uncommon heat-transfer problems. Uncommon mass-transfer problems. Summary. References. Glossary of symbols. Author Index. Subject Index.
  • (source: Nielsen Book Data)
This book addresses primarily the chemist and engineer in industrial research and process development, where competitive pressures put a premium on scale-up by large factors to cut development time. To be safe, such scale-up should be based on 'fundamental' kinetics, that is, mathematics that reflect the elementary steps of which the reactions consist. The book forges fundamental kinetics into a practical tool by presenting new effective methods for elucidation of mechanisms and reduction of mathematical complexity without unacceptable sacrifice in accuracy.
(source: Nielsen Book Data)
SAL3 (off-campus storage)
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QD501 .B242 V.38 Available
Book
xi, 192 p. : ill. ; 24 cm.
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QD502 .D93 1998 Available
Book
x, 244 p. : ill. ; 24 cm.
  • Part 1 Some fundamental ideas of kinetics: rates of reactions-- dependence on concentration-- cautions on treating kinetic data-- effects of temperature-- mechanisms of reactions-- catalysis. Part 2 Kinetics of more complex systems: second-order case, first-order in two components-- other reaction orders-- parallel first order reactions-- series first-order reactions-- reversible reactions-- autocatalysis-- effects of temperature. Part 3 Techniques and methods: calculating rate constants-- method of half-lives-- initial rates-- flooding-- logarithmic method-- effects of pressure-- flow techniques-- tracer methods-- kinetic isotope effects. Part 4 Reactions in the gas phase: collision theory-- the potential energy surface-- transitional state theory-- unimolecular decomposition of gases-- free radical and chain mechanisms-- adsorption-- catalysis. Part 5 Reactions in solutions: the nature of liquids-- solvent polarity effects on rates-- ideal solutions-- ideal solutions and cohesion energies-- effects of solvent cohesion energy on rates-- solvation and its effects on rates-- effects of ionic strength-- linear free-energy relationships-- compensation effect-- some correlations of rate with solubility parameter. Part 6 Enzyme catalysis: enzyme action-- kinetics of reactions catalyzed by enzymes-- inhibition of enzyme action-- enzyme activation by metal ions-- regulatory enzymes. Part 7 Kinetics of reactions in the solid state: general considerations-- factors affecting reaction rates in solids-- rate laws-- the Prout-Tompkins equation-- rate laws based on nucleation-- kinetic studies-- nonisothermal methods in kinetics-- TGA and DSC methods-- kinetic analysis by the Coats and Redfern method-- the Reich and Stivala method-- a method based on three data pairs-- a method based on four data pairs-- a differential method-- a comprehensive nonisothermal kinetic method-- the general rate law and comprehensive method.
  • (source: Nielsen Book Data)
Designed to allow students to move quickly from theoretical concepts to concrete applications, this textbook takes a balanced approach to the study of kinetics. It stresses not only gas kinetics, but solution and solid state kinetics also.
(source: Nielsen Book Data)
  • Part 1 Some fundamental ideas of kinetics: rates of reactions-- dependence on concentration-- cautions on treating kinetic data-- effects of temperature-- mechanisms of reactions-- catalysis. Part 2 Kinetics of more complex systems: second-order case, first-order in two components-- other reaction orders-- parallel first order reactions-- series first-order reactions-- reversible reactions-- autocatalysis-- effects of temperature. Part 3 Techniques and methods: calculating rate constants-- method of half-lives-- initial rates-- flooding-- logarithmic method-- effects of pressure-- flow techniques-- tracer methods-- kinetic isotope effects. Part 4 Reactions in the gas phase: collision theory-- the potential energy surface-- transitional state theory-- unimolecular decomposition of gases-- free radical and chain mechanisms-- adsorption-- catalysis. Part 5 Reactions in solutions: the nature of liquids-- solvent polarity effects on rates-- ideal solutions-- ideal solutions and cohesion energies-- effects of solvent cohesion energy on rates-- solvation and its effects on rates-- effects of ionic strength-- linear free-energy relationships-- compensation effect-- some correlations of rate with solubility parameter. Part 6 Enzyme catalysis: enzyme action-- kinetics of reactions catalyzed by enzymes-- inhibition of enzyme action-- enzyme activation by metal ions-- regulatory enzymes. Part 7 Kinetics of reactions in the solid state: general considerations-- factors affecting reaction rates in solids-- rate laws-- the Prout-Tompkins equation-- rate laws based on nucleation-- kinetic studies-- nonisothermal methods in kinetics-- TGA and DSC methods-- kinetic analysis by the Coats and Redfern method-- the Reich and Stivala method-- a method based on three data pairs-- a method based on four data pairs-- a differential method-- a comprehensive nonisothermal kinetic method-- the general rate law and comprehensive method.
  • (source: Nielsen Book Data)
Designed to allow students to move quickly from theoretical concepts to concrete applications, this textbook takes a balanced approach to the study of kinetics. It stresses not only gas kinetics, but solution and solid state kinetics also.
(source: Nielsen Book Data)
Chemistry & ChemEng Library (Swain)
Status of items at Chemistry & ChemEng Library (Swain)
Chemistry & ChemEng Library (Swain) Status
Stacks
QD502 .H68 1997 Unknown
Book
2 v.
  • Part 1 Femtosecond Chemistry: From Flash Photolysis to Femtochemistry: Flash Photolysis into the Femtosecond - A Race against Time, G. Porter-- Femtochemistry: Concepts and Applications, A. H. Zewail. Part 2 Simple Systems: Molecules: Femtosecond Broadband Absorption Spectroscopy of Fragments Formed in the Photodissociation of Gas-Phase Molecules, J. H. Glownia, R. E. Walkup, D. R. Gnass, M. Kaschke, J. A. Miewich, P. P. Sorokin-- Time-Resolved Threshold Ionisation Spectroscopy J. L. Knee-- Molecular Structures from Ultrafast Coherence Spectroscopy P M. Felker, A. H. Zewail-- Molecules In Intense Laser Fields: Fundamentals, A. D. Bandrauk-- Wave-Packet Model of Dynamic Dispersed and Integrated Pump-Probe Signals in Femtosecond Transition-State Spectroscopy, S. Y. Lee-- Molecular Dynamics in Excited Electronic States - Time-Dependent Wave-Packet Studies, R.. Schinke, J. Huber-- Theory of Emission from Dissociating States, M. Shapiro-- Obtaining Short-Time Dynamics from Long-Time Measurements in Photodissociative Processes, B. R. Johnson, J. L. Kinsey-- Pump-Probe Ionisation Spectroscopy of a Diatomic Molecule: the Sodium Molecule as a Prototype Example, Ch. Meier, V. Engel. Part 3 From Simple to Complex Systems - Clusters: Time-Resolved Studies of the van der Waals Bonds in Mercury-Rare Gas Complexes and Observation of Rotational Resonances in Mercury-Nitrogen, L. Krim, P. Qiu, N. Halberstadt, B. Soep, J. P. Visticot-- Multiphoton Ionisation of Hydrogen-Bonded Clusters Using Ultrafast Laser Techniques: Ammonia Clusters as a Model, S. Wei, J. Purnell, S. A. Buzza, E. M. Snyder, A. W. Castleman Jr-- Chemical Dynamics in Clusters, J. A. Syage-- Dynamics of Photoinduced Reactions in van der Waals and in Hydrogen-Bonded Clusters, R.. B. Gerber, A. B. McCoy, A. Garcia-Vela-- The Short-time Dynamics of a Small Quantum System Embedded in a Medium: the Absorption Lineshape, N. P. Blake, H. Metiu. Part 4 Complex Systems - Liquids, Solids, Surfaces, and Photosynthetic Reaction Centres: Femtosecond Intramolecular Proton Transfer In the Condensed Phase, T. Elsaesser-- Laser-Induced Phase Transitions in GaAs, Y. Siegal, E. N. Glezer, E. Mazur-- Hot-Electron Femtochemistry at Surfaces J. W. Gadzuk-- Femtosecond Processes in Photosynthesis, G. Porter-- Ultrafast Electron Transfer and Spectroscopy of Photosynthetic Reaction Centres, S. H. Lin, M. Hayashi, R. G. Alden, S. Suzuki, X. Z. Gu, Y. Y. Lin. Part 5 New Directions in Femtosecond Chemistry: Wave-Packet Control, and Outlook: Laser Control of State-Selective Ultrafast Excitation of Molecular Vibrations, G. K. Paramonov-- A Nonperturbative Mechanism for Fast, Selective Excitation of Molecular States, M. Holthaus-- Molecules in Intense Laser Fields: Applications, A. D. Bandrauk, E. Aubunel, S. Chelkowski-- Light-Packet Control of Wave-Packet Dynamics, J. L. Krause, R. M. Whitnell, K. R. Wilson, Y. Yan-- Molecular Femtosecond Quantum Dynamics on Timescales Between less than Yoktoseconds and more than Days: Experiment and.
  • (source: Nielsen Book Data)
This handbook's emphasis is on how to apply the technique of femtosecond chemistry, rather than theoretical considerations. It provides both an introduction to the basic concepts of the techniques and a reference work for the expert. It includes a section on future developments: the reader learns how to plan his research and what may become profitable in the future. The contributors include Nobel Laureate, Lord Porter.
(source: Nielsen Book Data)
  • Part 1 Femtosecond Chemistry: From Flash Photolysis to Femtochemistry: Flash Photolysis into the Femtosecond - A Race against Time, G. Porter-- Femtochemistry: Concepts and Applications, A. H. Zewail. Part 2 Simple Systems: Molecules: Femtosecond Broadband Absorption Spectroscopy of Fragments Formed in the Photodissociation of Gas-Phase Molecules, J. H. Glownia, R. E. Walkup, D. R. Gnass, M. Kaschke, J. A. Miewich, P. P. Sorokin-- Time-Resolved Threshold Ionisation Spectroscopy J. L. Knee-- Molecular Structures from Ultrafast Coherence Spectroscopy P M. Felker, A. H. Zewail-- Molecules In Intense Laser Fields: Fundamentals, A. D. Bandrauk-- Wave-Packet Model of Dynamic Dispersed and Integrated Pump-Probe Signals in Femtosecond Transition-State Spectroscopy, S. Y. Lee-- Molecular Dynamics in Excited Electronic States - Time-Dependent Wave-Packet Studies, R.. Schinke, J. Huber-- Theory of Emission from Dissociating States, M. Shapiro-- Obtaining Short-Time Dynamics from Long-Time Measurements in Photodissociative Processes, B. R. Johnson, J. L. Kinsey-- Pump-Probe Ionisation Spectroscopy of a Diatomic Molecule: the Sodium Molecule as a Prototype Example, Ch. Meier, V. Engel. Part 3 From Simple to Complex Systems - Clusters: Time-Resolved Studies of the van der Waals Bonds in Mercury-Rare Gas Complexes and Observation of Rotational Resonances in Mercury-Nitrogen, L. Krim, P. Qiu, N. Halberstadt, B. Soep, J. P. Visticot-- Multiphoton Ionisation of Hydrogen-Bonded Clusters Using Ultrafast Laser Techniques: Ammonia Clusters as a Model, S. Wei, J. Purnell, S. A. Buzza, E. M. Snyder, A. W. Castleman Jr-- Chemical Dynamics in Clusters, J. A. Syage-- Dynamics of Photoinduced Reactions in van der Waals and in Hydrogen-Bonded Clusters, R.. B. Gerber, A. B. McCoy, A. Garcia-Vela-- The Short-time Dynamics of a Small Quantum System Embedded in a Medium: the Absorption Lineshape, N. P. Blake, H. Metiu. Part 4 Complex Systems - Liquids, Solids, Surfaces, and Photosynthetic Reaction Centres: Femtosecond Intramolecular Proton Transfer In the Condensed Phase, T. Elsaesser-- Laser-Induced Phase Transitions in GaAs, Y. Siegal, E. N. Glezer, E. Mazur-- Hot-Electron Femtochemistry at Surfaces J. W. Gadzuk-- Femtosecond Processes in Photosynthesis, G. Porter-- Ultrafast Electron Transfer and Spectroscopy of Photosynthetic Reaction Centres, S. H. Lin, M. Hayashi, R. G. Alden, S. Suzuki, X. Z. Gu, Y. Y. Lin. Part 5 New Directions in Femtosecond Chemistry: Wave-Packet Control, and Outlook: Laser Control of State-Selective Ultrafast Excitation of Molecular Vibrations, G. K. Paramonov-- A Nonperturbative Mechanism for Fast, Selective Excitation of Molecular States, M. Holthaus-- Molecules in Intense Laser Fields: Applications, A. D. Bandrauk, E. Aubunel, S. Chelkowski-- Light-Packet Control of Wave-Packet Dynamics, J. L. Krause, R. M. Whitnell, K. R. Wilson, Y. Yan-- Molecular Femtosecond Quantum Dynamics on Timescales Between less than Yoktoseconds and more than Days: Experiment and.
  • (source: Nielsen Book Data)
This handbook's emphasis is on how to apply the technique of femtosecond chemistry, rather than theoretical considerations. It provides both an introduction to the basic concepts of the techniques and a reference work for the expert. It includes a section on future developments: the reader learns how to plan his research and what may become profitable in the future. The contributors include Nobel Laureate, Lord Porter.
(source: Nielsen Book Data)
dx.doi.org Wiley Online Library
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QD502 .F46 1995 V.1 Available
QD502 .F46 1995 V.2 Available

16. Reaction kinetics [1995]

Book
305 p.
  • Why study reaction kinetics?-- 1. Time, concentration, and temperature-- 2. Experimental techniques-- 3. An introduction to theories of bimolecular reactions-- 4. Reaction dynamics-- 5. Unimolecular and association reactions-- 6. Reactions in solution-- 7. Surface reactions-- 8. Complex reactions-- 9. Straight chain reactions-- 10. Explosions and branched chain reactions-- 11. Negative feedback and oscillatory behaviour-- 12. Photochemistry-- Appendix I: Fundamental constant-- Appendix II: Units of energy-- Appendix III: Conversion factors from pressure to concentration units and for various rate coefficients-- Appendix IV: Absorption coefficients.
  • (source: Nielsen Book Data)
Reaction kinetics is central to the study of chemistry. Kinetic studies can provide both an insight into the detailed molecular mechanisms of elementary reactions and practical information which can be used to unravel complex chemical problems such as the formation of the ozone hole. This modern, accessible text begins with an introduction to the importance and relevance of chemical kinetics, and then describes and explains the experimental and theoretical studies of elementary reactions. Modern laser and computer-based techniques can now provide valuable information about the microscopic mechanisms of elementary reactions, and their importance is highlighted. The applications of kinetics to complex phenomena such as chain reactions and photochemistry are then described, emphasizing how these systems are built up of individual elementary reactions. Examples from the fields of chain reactions, atmospheric chemistry, explosions, oscillating reactions, and photochemistry are then explored in greater detail. Throughout this book, worked examples and problems allow the reader to obtain a detailed and up to date understanding of this field, and boxes are used to explain complex material or advanced topics in more detail. Many references to the original literature - often with explanatory notes - are included making this text ideal both for undergraduate students and for more advanced students seeking an entry into the field.
(source: Nielsen Book Data)
  • Why study reaction kinetics?-- 1. Time, concentration, and temperature-- 2. Experimental techniques-- 3. An introduction to theories of bimolecular reactions-- 4. Reaction dynamics-- 5. Unimolecular and association reactions-- 6. Reactions in solution-- 7. Surface reactions-- 8. Complex reactions-- 9. Straight chain reactions-- 10. Explosions and branched chain reactions-- 11. Negative feedback and oscillatory behaviour-- 12. Photochemistry-- Appendix I: Fundamental constant-- Appendix II: Units of energy-- Appendix III: Conversion factors from pressure to concentration units and for various rate coefficients-- Appendix IV: Absorption coefficients.
  • (source: Nielsen Book Data)
Reaction kinetics is central to the study of chemistry. Kinetic studies can provide both an insight into the detailed molecular mechanisms of elementary reactions and practical information which can be used to unravel complex chemical problems such as the formation of the ozone hole. This modern, accessible text begins with an introduction to the importance and relevance of chemical kinetics, and then describes and explains the experimental and theoretical studies of elementary reactions. Modern laser and computer-based techniques can now provide valuable information about the microscopic mechanisms of elementary reactions, and their importance is highlighted. The applications of kinetics to complex phenomena such as chain reactions and photochemistry are then described, emphasizing how these systems are built up of individual elementary reactions. Examples from the fields of chain reactions, atmospheric chemistry, explosions, oscillating reactions, and photochemistry are then explored in greater detail. Throughout this book, worked examples and problems allow the reader to obtain a detailed and up to date understanding of this field, and boxes are used to explain complex material or advanced topics in more detail. Many references to the original literature - often with explanatory notes - are included making this text ideal both for undergraduate students and for more advanced students seeking an entry into the field.
(source: Nielsen Book Data)
Chemistry & ChemEng Library (Swain)
Status of items at Chemistry & ChemEng Library (Swain)
Chemistry & ChemEng Library (Swain) Status
Stacks
QD502 .P54 1995 Unknown
QD502 .P54 1995 Unknown
Book
ix, 282 p. : ill. ; 23 cm.
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QD502 .R473 1995 Available

18. Research in chemical kinetics [1993 - 1997]

Book
v. : ill. ; 25 cm.
  • Some burning problems in combustion chemistry, R.W. Walker-- reactions of NHx species, J.L. Durant, Jr.-- recent advances in the kinetics of radiolytic processes, S.M. Pimblott and N.J.B. Green-- effects of low frequency electromagnetic fields on crystal growth from solutions, D.T. Beruto and M. Giordani-- the kinetics of the hydrogen evolution reaction at nickel electrodes, J. Tamm and L. Tamm-- kinetics and mechanisms of silylene reactions - a prototype for gas-phase acid/base chemistry, R. Becerra and R. Walsh.
  • (source: Nielsen Book Data)
This series of volumes aims to publish authoritative review articles on a wide range of contemporary topics in gas and condensed phase kinetics. "Research in Chemical Kinetics" complements the series "Comprehensive Chemical Kinetics", and is edited by the same team of professionals. The reviews contained in this volume are concise, topical accounts of specific research written by experts. The authors summarize their latest work and place it in a general context. Particular strengths of the volume are the quality of the contributions and their topicality, and the rapid publication realized.
(source: Nielsen Book Data)
  • Some burning problems in combustion chemistry, R.W. Walker-- reactions of NHx species, J.L. Durant, Jr.-- recent advances in the kinetics of radiolytic processes, S.M. Pimblott and N.J.B. Green-- effects of low frequency electromagnetic fields on crystal growth from solutions, D.T. Beruto and M. Giordani-- the kinetics of the hydrogen evolution reaction at nickel electrodes, J. Tamm and L. Tamm-- kinetics and mechanisms of silylene reactions - a prototype for gas-phase acid/base chemistry, R. Becerra and R. Walsh.
  • (source: Nielsen Book Data)
This series of volumes aims to publish authoritative review articles on a wide range of contemporary topics in gas and condensed phase kinetics. "Research in Chemical Kinetics" complements the series "Comprehensive Chemical Kinetics", and is edited by the same team of professionals. The reviews contained in this volume are concise, topical accounts of specific research written by experts. The authors summarize their latest work and place it in a general context. Particular strengths of the volume are the quality of the contributions and their topicality, and the rapid publication realized.
(source: Nielsen Book Data)
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Request
QD502 .R47 1993 V.1 Available
QD502 .R47 1993 V.2 Available
QD502 .R47 1993 V.3 Available
QD502 .R47 1993 V.4 Available
Book
xvi, 246 p. : ill. ; 24 cm.
Chemistry & ChemEng Library (Swain)
Status of items at Chemistry & ChemEng Library (Swain)
Chemistry & ChemEng Library (Swain) Status
Stacks
QD501 .B7818 1991 Unknown
Book
203 p. : ill. ; 24 cm.
  • Contents: Molecular Beams and Clusters.- Probing the Transition State.- Photodissociation Dynamics: State Selection and Beyond.- Chaos in Chemical Dynamics.- Dynamics of Barrierless Chemical Reactions in Solution.- Activated Thermal Electron Transfer in Polar Liquids.- Dynamics of Gas-Surface Scattering.- Physics and Chemistry of Surfaces: Nonlinear Laser Techniques.- Quantum Fluid Dynamical Approach to Chemical Dynamics.- Index.
  • (source: Nielsen Book Data)
This volume depicts the recent advances in reaction dynamics with special emphasis on molecular beams and clusters, probing the transition state using femtosecond laser techniques, state-to-state photodissociation, chaos in chemical dynamics, gas-surface scattering and nonlinear laser techniques for probing liquid and solid surfaces.
(source: Nielsen Book Data)
  • Contents: Molecular Beams and Clusters.- Probing the Transition State.- Photodissociation Dynamics: State Selection and Beyond.- Chaos in Chemical Dynamics.- Dynamics of Barrierless Chemical Reactions in Solution.- Activated Thermal Electron Transfer in Polar Liquids.- Dynamics of Gas-Surface Scattering.- Physics and Chemistry of Surfaces: Nonlinear Laser Techniques.- Quantum Fluid Dynamical Approach to Chemical Dynamics.- Index.
  • (source: Nielsen Book Data)
This volume depicts the recent advances in reaction dynamics with special emphasis on molecular beams and clusters, probing the transition state using femtosecond laser techniques, state-to-state photodissociation, chaos in chemical dynamics, gas-surface scattering and nonlinear laser techniques for probing liquid and solid surfaces.
(source: Nielsen Book Data)
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Status of items at SAL3 (off-campus storage)
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QD461 .R34 1991B Available

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