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Comprehensive Chemical Kinetics

Author: Nicholas Green
Publisher: Elsevier
ISBN: 9780080543444
Size: 79.91 MB
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Unimolecular reactions are in principle the simplest chemical reactions, because they only involve one molecule. The basic mechanism, in which the competition between the chemical reaction step and a collisional deactivation leads to a pressure-dependent coefficient, has been understood for a long time. However, this is a rapidly developing field, and many new and important discoveries have been made in the past decade. This First Part Part of Two CCK Volumes dealing with Unimolecular Rections, deals with the Reaction Step. The first chapter is an introduction to the whole project, aiming to cover the material necessary to understand the content of the detailed chapters, as well as the history of the development of the area. Chapter 2 is a review of the modern view of the statistical theories, as embodied in the various forms of RRKM theory. Chapter 3 deals with the fully quantum mechanical view of reactive states as resonances. . Presents considerable advances in the field made during the last decade. . Treats both the statistical as well as the fully quantum mechanical view.

Comprehensive Chemical Kinetics The Practice And Theory Of Kinetics V 1 3 Section 2 Homogeneous Decomposition And Isomerisation Reactions V 4 5 Section 3 Inorganic Reactions V 6 7 Section 4 Organic Reactions V 8 13 Section 5 Polymerisation Reactions V 14 15 Section 6 Oxidation And Combustion Reactions V 16 17 Section 7 Selected Elementary Reactions V 18 Section 8 Heterogeneous Reactions V 19 22 Section 10 Modern Methods Theory And Data V 24 41

Author: C. H. Bamford
Publisher:
ISBN:
Size: 78.21 MB
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The Theory Of Kinetics

Author: R.G. Compton
Publisher: Elsevier
ISBN: 0444600701
Size: 51.97 MB
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The Theory of Kinetics covers the practice and theory of kinetics and the kinetics of inorganic and organic reactions in gaseous and condensed phases and at interfaces. This text is composed of five chapters and starts with a review of the kinetic characterization of complex reaction systems. The succeeding chapter describes the formal and radical kinetics, as well as the energy factor in chain reactions. These topics are followed by a survey of the theory of the kinetics of elementary gas phase reactions and the unimolecular reaction of activated chemical species. The discussion then shifts to the general properties, reactions, and the theory of elementary reactions in solution. The last chapter examines the theory of kinetics of solid-state reactions. This book is of great value to physical, inorganic, and organic chemists.

Reactions At The Liquid Solid Interface

Author: R. G. Compton
Publisher: Elsevier Science Ltd
ISBN: 9780444873637
Size: 58.60 MB
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Volume 28 of Comprehensive Chemical Kinetics is concerned with reactions occurring at the solid-liquid interface. Volumes 26 and 27 have dealt with electrochemical reactions. The present volume therefore covers those interfacial processes which involve no net passage of current. The first chapter covers the structure of the interfacial region and its experimental investigation. The second chapter reviews the mechanisms by which heterogeneous catalysis of solution reactions can take place. The third is concerned with the mechanism and kinetics of crystal growth from solution. The final chapter deals with corrosion processes at the metal-solution interface.

Kinetic Models Of Catalytic Reactions

Author: G.S. Yablonskii
Publisher: Elsevier
ISBN: 9780080868264
Size: 60.71 MB
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This book has been written by a group of mathematicians and chemists whose common interest is in the complex dynamics of catalytic reactions. Based on developments in mathematical chemistry, a general theory is described that allows the investigation of the relationships between the kinetic characteristics of complex reactions and their detailed reaction mechanism. Furthermore, a comprehensive analysis is made of some typical mechanism of catalytic reactions, in particular for the oxidation of carbon monoxide on platinum metals. In fact, the book presents three kinetics: (a) detailed, oriented to the elucidation of a detailed reaction mechanism according to its kinetic laws; (b) applied, with the aim of obtaining kinetic relationships for the further design of chemical reactors; and (c) mathematical kinetics whose purpose is the analysis of mathematical models for heterogeneous catalytic reactions taking place under steady- or unsteady-state conditions.

Kinetics Of Homogeneous Multistep Reactions

Author: Friedrich G. Helfferich
Publisher: Elsevier
ISBN: 9780080535265
Size: 74.56 MB
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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.

Kinetics Of Multistep Reactions

Author: Friedrich G. Helfferich
Publisher: Elsevier
ISBN: 9780080473185
Size: 72.65 MB
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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 behaviour allow incorrect networks to be ruled out by whole classes instead of one by one. For modelling, 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 re-actions; new sections on adsorption, statistical methods, and lumping; and other new detail. * Contains new chapters on heterogeneous catalysis, oscillations and chaos * Includes new sections on statistical methods, lumping adsorption and software and databases * Provides a better understanding of complex reaction mechanisms

Modeling Of Chemical Reactions

Author: R.W. Carr
Publisher: Elsevier
ISBN: 9780080546179
Size: 28.80 MB
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Modeling of Chemical Reactions covers detailed chemical kinetics models for chemical reactions. Including a comprehensive treatment of pressure dependent reactions, which are frequently not incorporated into detailed chemical kinetic models, and the use of modern computational quantum chemistry, which has recently become an extraordinarily useful component of the reaction kinetics toolkit. It is intended both for those who need to model complex chemical reaction processes but have little background in the area, and those who are already have experience and would benefit from having a wide range of useful material gathered in one volume. The range of subject matter is wider than that found in many previous treatments of this subject. The technical level of the material is also quite wide, so that non-experts can gain a grasp of fundamentals, and experts also can find the book useful. A solid introduction to kinetics Material on computational quantum chemistry, an important new area for kinetics Contains a chapter on construction of mechanisms, an approach only found in this book