Theoretical Studies Of Chemical Kinetics And Dynamics In Condensed Phases And Gases
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Author | : Niels E. Henriksen |
Publisher | : Oxford University Press, USA |
Total Pages | : 391 |
Release | : 2008 |
Genre | : Science |
ISBN | : 0199203865 |
This book deals with a central topic at the interface of chemistry and physics - the understanding of how the transformation of matter takes place at the atomic level. Building on the laws of physics, the book focuses on the theoretical framework for predicting the outcome of chemical reactions. The style is highly systematic with attention to basic concepts and clarity of presentation. Molecular reaction dynamics is about the detailed atomic-level description of chemical reactions. Based on quantum mechanics and statistical mechanics or, as an approximation, classical mechanics, the dynamics of uni- and bi-molecular elementary reactions are described. The book features a detailed presentation of transition-state theory which plays an important role in practice, and a comprehensive discussion of basic theories of reaction dynamics in condensed phases. Examples and end-of-chapter problems are included in order to illustrate the theory and its connection to chemical problems.
Author | : Santosh K. Upadhyay |
Publisher | : Springer Science & Business Media |
Total Pages | : 256 |
Release | : 2007-04-29 |
Genre | : Science |
ISBN | : 1402045476 |
Chemical Kinetics and Reaction Dynamics brings together the major facts and theories relating to the rates with which chemical reactions occur from both the macroscopic and microscopic point of view. This book helps the reader achieve a thorough understanding of the principles of chemical kinetics and includes: Detailed stereochemical discussions of reaction steps Classical theory based calculations of state-to-state rate constants A collection of matters on kinetics of various special reactions such as micellar catalysis, phase transfer catalysis, inhibition processes, oscillatory reactions, solid-state reactions, and polymerization reactions at a single source. The growth of the chemical industry greatly depends on the application of chemical kinetics, catalysts and catalytic processes. This volume is therefore an invaluable resource for all academics, industrial researchers and students interested in kinetics, molecular reaction dynamics, and the mechanisms of chemical reactions.
Author | : Michel Soustelle |
Publisher | : John Wiley & Sons |
Total Pages | : 484 |
Release | : 2013-02-07 |
Genre | : Science |
ISBN | : 1118604229 |
This book is a progressive presentation of kinetics of the chemical reactions. It provides complete coverage of the domain of chemical kinetics, which is necessary for the various future users in the fields of Chemistry, Physical Chemistry, Materials Science, Chemical Engineering, Macromolecular Chemistry and Combustion. It will help them to understand the most sophisticated knowledge of their future job area. Over 15 chapters, this book present the fundamentals of chemical kinetics, its relations with reaction mechanisms and kinetic properties. Two chapters are then devoted to experimental results and how to calculate the kinetic laws in both homogeneous and heterogeneous systems. The following two chapters describe the main approximation modes to calculate these laws. Three chapters are devoted to elementary steps with the various classes, the principles used to write them and their modeling using the theory of the activated complex in gas and condensed phases. Three chapters are devoted to the particular areas of chemical reactions, chain reactions, catalysis and the stoichiometric heterogeneous reactions. Finally the non-steady-state processes of combustion and explosion are treated in the final chapter.
Author | : K.R. Jennings |
Publisher | : Springer Science & Business Media |
Total Pages | : 520 |
Release | : 1999 |
Genre | : Science |
ISBN | : 9780792354635 |
This book draws together leading workers in the fields of mass spectrometry and gas phase ion chemistry, providing a forum for the exchange of ideas and information. It contains 14 lecture summaries and accounts of seven workshops with contributions from Europe and North America.
Author | : |
Publisher | : |
Total Pages | : 906 |
Release | : 1993 |
Genre | : Power resources |
ISBN | : |
Semiannual, with semiannual and annual indexes. References to all scientific and technical literature coming from DOE, its laboratories, energy centers, and contractors. Includes all works deriving from DOE, other related government-sponsored information, and foreign nonnuclear information. Arranged under 39 categories, e.g., Biomedical sciences, basic studies; Biomedical sciences, applied studies; Health and safety; and Fusion energy. Entry gives bibliographical information and abstract. Corporate, author, subject, report number indexes.
Author | : Baron Peters |
Publisher | : Elsevier |
Total Pages | : 636 |
Release | : 2017-03-22 |
Genre | : Technology & Engineering |
ISBN | : 0444594701 |
Reaction Rate Theory and Rare Events bridges the historical gap between these subjects because the increasingly multidisciplinary nature of scientific research often requires an understanding of both reaction rate theory and the theory of other rare events. The book discusses collision theory, transition state theory, RRKM theory, catalysis, diffusion limited kinetics, mean first passage times, Kramers theory, Grote-Hynes theory, transition path theory, non-adiabatic reactions, electron transfer, and topics from reaction network analysis. It is an essential reference for students, professors and scientists who use reaction rate theory or the theory of rare events. In addition, the book discusses transition state search algorithms, tunneling corrections, transmission coefficients, microkinetic models, kinetic Monte Carlo, transition path sampling, and importance sampling methods. The unified treatment in this book explains why chemical reactions and other rare events, while having many common theoretical foundations, often require very different computational modeling strategies. - Offers an integrated approach to all simulation theories and reaction network analysis, a unique approach not found elsewhere - Gives algorithms in pseudocode for using molecular simulation and computational chemistry methods in studies of rare events - Uses graphics and explicit examples to explain concepts - Includes problem sets developed and tested in a course range from pen-and-paper theoretical problems, to computational exercises
Author | : Bruce J Berne |
Publisher | : World Scientific |
Total Pages | : 881 |
Release | : 1998-06-17 |
Genre | : Science |
ISBN | : 9814496057 |
The school held at Villa Marigola, Lerici, Italy, in July 1997 was very much an educational experiment aimed not just at teaching a new generation of students the latest developments in computer simulation methods and theory, but also at bringing together researchers from the condensed matter computer simulation community, the biophysical chemistry community and the quantum dynamics community to confront the shared problem: the development of methods to treat the dynamics of quantum condensed phase systems.This volume collects the lectures delivered there. Due to the focus of the school, the contributions divide along natural lines into two broad groups: (1) the most sophisticated forms of the art of computer simulation, including biased phase space sampling schemes, methods which address the multiplicity of time scales in condensed phase problems, and static equilibrium methods for treating quantum systems; (2) the contributions on quantum dynamics, including methods for mixing quantum and classical dynamics in condensed phase simulations and methods capable of treating all degrees of freedom quantum-mechanically.
Author | : National Science Foundation (U.S.) |
Publisher | : |
Total Pages | : 258 |
Release | : 1981 |
Genre | : Federal aid to research |
ISBN | : |
Author | : Donald G. Fleming |
Publisher | : John Wiley & Sons |
Total Pages | : 261 |
Release | : 2024-02-07 |
Genre | : Science |
ISBN | : 3527806067 |
Muon Spin Spectroscopy An introduction to muon spin spectroscopy with a focus on applications in chemistry and materials science Muon Spin Spectroscopy: Methods and Applications in Chemistry and Materials Science delivers a robust and practical discussion of the areas in muon spin spectroscopy most relevant to chemistry and materials science. In this text readers will find the background details of muonium chemistry, as well as descriptions of applications in a variety of topics of varying complexity, from chemical reactivity in the gas phase to condensed matter and biological systems. The text covers material ranging from the historical background to recent technological and theoretical developments in the field. Readers will also find: An introduction to muon beams and spin spectroscopy, including discussions of spin polarization and muon decay Comprehensive explanations of the formation of chemical states incorporating muons Practical discussions of chemical reactivity and dynamics testing rate theory in the gas phase, including the influence of the potential energy surface Comprehensive treatments of muoniated free radicals, spin relaxation studies, and muonium chemistry and chemical kinetics in condensed phases Ideal for practicing spectroscopists, physical chemists, and surface chemists, Muon Spin Spectroscopy: Methods and Applications in Chemistry and Materials Science will also benefit students of materials science and chemistry.
Author | : John H. Moore |
Publisher | : CRC Press |
Total Pages | : 986 |
Release | : 2023-07-03 |
Genre | : Science |
ISBN | : 1003803288 |
The Encyclopedia of Physical Chemistry and Chemical Physics introduces possibly unfamiliar areas, explains important experimental and computational techniques, and describes modern endeavors. The encyclopedia quickly provides the basics, defines the scope of each subdiscipline, and indicates where to go for a more complete and detailed explanation. Particular attention has been paid to symbols and abbreviations to make this a user-friendly encyclopedia. Care has been taken to ensure that the reading level is suitable for the trained chemist or physicist. The encyclopedia is divided in three major sections: FUNDAMENTALS: the mechanics of atoms and molecules and their interactions, the macroscopic and statistical description of systems at equilibrium, and the basic ways of treating reacting systems. The contributions in this section assume a somewhat less sophisticated audience than the two subsequent sections. At least a portion of each article inevitably covers material that might also be found in a modern, undergraduate physical chemistry text. METHODS: the instrumentation and fundamental theory employed in the major spectroscopic techniques, the experimental means for characterizing materials, the instrumentation and basic theory employed in the study of chemical kinetics, and the computational techniques used to predict the static and dynamic properties of materials. APPLICATIONS: specific topics of current interest and intensive research. For the practicing physicist or chemist, this encyclopedia is the place to start when confronted with a new problem or when the techniques of an unfamiliar area might be exploited. For a graduate student in chemistry or physics, the encyclopedia gives a synopsis of the basics and an overview of the range of activities in which physical principles are applied to chemical problems. It will lead any of these groups to the salient points of a new field as rapidly as possible and gives pointers as to where to read about the topic in more detail.