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140211r20111999enka o 001 0 eng d |
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|a 9781782420521
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|a 1782420525
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|z 9781898563600
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|a (OCoLC)874158640
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|a QD502
|b .W754 2011eb
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|a SCI
|x 013050
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|a 541/.394
|2 22
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|a Wright, Margaret Robson.
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|a Fundamental chemical kinetics :
|b an explanatory introduction to the concepts /
|c Margaret Robson Wright.
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|a Cambridge, England ;
|a Philadelphia, Pennsylvania ;
|a New Delhi, India :
|b Woodhead Publishing,
|c 2011.
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|c �1999
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|a 1 online resource (321 pages) :
|b illustrations
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|a text
|b txt
|2 rdacontent
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|a computer
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|a online resource
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|a Includes index.
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|a Print version record.
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|a The unusual approach of this text gives final honours and post-graduate students a clear and explanatory account of one of the "harderi areas of physical chemistry. The author takes care to provide detailed verbal clarification of the concepts and their importance together with full explanations of the mathematical developments. Her explanations are an essential and vital feature of the text, which is scholarly, lucid and well-written with a combination of depth of coverage and clarity which helps students to work through on their own. A clear and explanatory account of one of the more difficult areas of physical chemistryProvides detailed verbal clarification of the concepts and their importance together with full explanations of the mathematical developmentsDiscusses energy transfer, molecular beam studies of reactive scattering and historical developments and modern kinetics, among other topics
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|a Front Cover; Fundamental Chemical Kinetics: An Explanatory Introduction to the Concepts; About the Author; Fundamental Chemical Kinetics: An Explanatory Introduction to the Concepts; Copyright Page; Dedication; Preface; Acknowledgements; Table of Contents; Chapter 1. Introduction: Historical Developments and Modern Kinetics; 1.1 A historical development of concepts in kinetics; 1.2 Concepts involved in modem state to state kinetics; 1.3 Collision processes and a master mechanism describing elementary reactions at the microscopic level
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|a 1.4 Kinetics of uni-, bi-, and termolecular reactions using the master mechanism1.5 A generalisation of these ideas; Chapter 2. Basic Transition State Theory; 2.2 Properties of the potential energy surface relevant to transition state theory: Figure 2.1; 2.3 Major Assumptions of Transition State Theory; 2.4 Derivation of the rate of reaction; 2.5 Approximate calculations; 2.6 Thermodynamic formulations of transition state theory; Chapter 3. Advanced Transition State Theory; 3.1 The assumptions of transition state theory reassessed; 3.2 Symmetry Numbers and Statistical Factors
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|a 3.3 Advances in transition state theory3.4 Quantum Transition State Theory; Chapter 4. Basic Unimolecular Theory; 4.1 Experimental observations and manipulation of experimental data; 4.2 Significance and physical interpretation of the three rate constants in the general mechanism; 4.4 Aspects of vibrations used in unimolecular theory; 4.5 Mathematical tools used in unimolecular theory; 4.6 Uoimolecular theories; 4.7 The simple Lindemann treatment; 4.8 Hinshelwood's Theory; 4.9 Kassel's Theory; 4.10 Kassel's Quantum Theory; Chapter 5. Advanced Unimolecular Theory
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|a 5.1 Marcus' theory, or Rice, Ramsperger, Kassel, Marcus (RRKM) theory5.2 Adiabatic channel theory: Quack and Troe; 5.3 Slater's theory; Chapter 6. Potential Energy Surfaces; 6.1 Quantum ab initio calculations; 6.2 Semi-empirical calculations; 6.3 Potential energy contour diagrams and profiles; 6.4 Molecular dynamics; 6.5 Trajectory calculations; 6.6 Testing of predictions of transition state theory; 6.7 Reaction in terms of mass type; 6.8 Exothermic and endothermic reactions; 6.9 More detailed aspects of the features of different types of potential energy barriers
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|a 6.10 General features of attractive potential energy surfaces for exothermic reactions6.11 General features of repulsive energy surfaces for exothermic reactions; 6.12 General features of repulsive potential energy surfaces where the attacking atom is light; 6.13 General features of repulsive potential energy surfaces for exothermic reactions where the attacking atom is heavy; 6.14 Other mass type reactions; 6.15 Less extreme barriers; 6.16 Typical reactions for which a correlation of potential energy surfaces and trajectory calculations has been made with molecular beam experiments
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|a Chemical kinetics.
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|a Cin�etique chimique.
|0 (CaQQLa)201-0021231
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650 |
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|a SCIENCE
|x Chemistry
|x Physical & Theoretical.
|2 bisacsh
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650 |
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|a Chemical kinetics.
|2 fast
|0 (OCoLC)fst00853025
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776 |
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|i Print version:
|a Wright, Margaret Robson.
|t Fundamental chemical kinetics : an explanatory introduction to the concepts.
|d Cambridge, England ; Philadelphia, Pennsylvania ; New Delhi, India : Woodhead Publishing, �2011
|h 321 pages
|z 9781898563600
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856 |
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|u https://sciencedirect.uam.elogim.com/science/book/9781898563600
|z Texto completo
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