Selected Elementary Reactions
Author: R.G. Compton
Publisher: Elsevier
Published: 1976-01-01
Total Pages: 503
ISBN-13: 0080868126
DOWNLOAD EBOOKSelected Elementary Reactions
Read and Download eBook Full
Author: R.G. Compton
Publisher: Elsevier
Published: 1976-01-01
Total Pages: 503
ISBN-13: 0080868126
DOWNLOAD EBOOKSelected Elementary Reactions
Author: Ian W. M. Smith
Publisher: Butterworth-Heinemann
Published: 2013-10-22
Total Pages: 400
ISBN-13: 1483161994
DOWNLOAD EBOOKKinetics and Dynamics of Elementary Gas Reactions surveys the state of modern knowledge on elementary gas reactions to understand natural phenomena in terms of molecular behavior. Part 1 of this book describes the theoretical and conceptual background of elementary gas-phase reactions, emphasizing the assumptions and limitations of each theoretical approach, as well as its strengths. In Part 2, selected experimental results are considered to demonstrate the scope of present day techniques and illustrate the application of the theoretical ideas introduced in Part 1. This publication is intended primarily for working kineticists and chemists, but is also beneficial to graduate students.
Author: Rutherford Aris
Publisher: Butterworth-Heinemann
Published: 2013-09-03
Total Pages: 367
ISBN-13: 1483135802
DOWNLOAD EBOOKElementary Chemical Reactor Analysis focuses on the processes, reactions, methodologies, and approaches involved in chemical reactor analysis, including stoichiometry, adiabatic reactors, external mass transfer, and thermochemistry. The publication first takes a look at stoichiometry and thermochemistry and chemical equilibrium. Topics include heat of formation and reaction, measurement of quantity and its change by reaction, concentration changes with a single reaction, rate of generation of heat by reaction, and equilibrium of simultaneous and heterogeneous reactions. The manuscript then offers information on reaction rates and the progress of reaction in time. Discussions focus on systems of first order reactions, concurrent reactions of low order, general irreversible reaction, variation of reaction rate with extent and temperature, and heterogeneous reaction rate expressions. The book examines the interaction of chemical and physical rate processes, continuous flow stirred tank reactor, and adiabatic reactors. Concerns include multistage adiabatic reactors, adiabatic stirred tank, stability and control of the steady state, mixing in the reactor, effective reaction rate expressions, and external mass transfer. The publication is a dependable reference for readers interested in chemical reactor analysis.
Author: C. H. Bamford
Publisher:
Published: 1976
Total Pages: 514
ISBN-13:
DOWNLOAD EBOOKAuthor: Claire Vallance
Publisher: Morgan & Claypool Publishers
Published: 2017-09-28
Total Pages: 101
ISBN-13: 1681746670
DOWNLOAD EBOOKThe book is a short primer on chemical reaction rates based on a six-lecture first-year undergraduate course taught by the author at the University of Oxford. The book explores the various factors that determine how fast or slowly a chemical reaction proceeds and describes a variety of experimental methods for measuring reaction rates. The link between the reaction rate and the sequence of steps that makes up the reaction mechanism is also investigated. Chemical reaction rates is a core topic in all undergraduate chemistry courses.
Author: Andres M. Kowalski, Raul D. Rossignoli and Evaldo M. F. Curado
Publisher: Bentham Science Publishers
Published: 2013-12-13
Total Pages: 432
ISBN-13: 1608057607
DOWNLOAD EBOOKSince the introduction of the information measure widely known as Shannon entropy, quantifiers based on information theory and concepts such as entropic forms and statistical complexities have proven to be useful in diverse scientific research fields. This book contains introductory tutorials suitable for the general reader, together with chapters dedicated to the basic concepts of the most frequently employed information measures or quantifiers and their recent applications to different areas, including physics, biology, medicine, economics, communication and social sciences. As these quantifiers are powerful tools for the study of general time and data series independently of their sources, this book will be useful to all those doing research connected with information analysis. The tutorials in this volume are written at a broadly accessible level and readers will have the opportunity to acquire the knowledge necessary to use the information theory tools in their field of interest.
Author: National Library of Medicine (U.S.)
Publisher:
Published:
Total Pages: 1732
ISBN-13:
DOWNLOAD EBOOKFirst multi-year cumulation covers six years: 1965-70.
Author: Mukhtar Ullah
Publisher: Springer Science & Business Media
Published: 2011-07-12
Total Pages: 319
ISBN-13: 1461404789
DOWNLOAD EBOOKThis textbook focuses on stochastic analysis in systems biology containing both the theory and application. While the authors provide a review of probability and random variables, subsequent notions of biochemical reaction systems and the relevant concepts of probability theory are introduced side by side. This leads to an intuitive and easy-to-follow presentation of stochastic framework for modeling subcellular biochemical systems. In particular, the authors make an effort to show how the notion of propensity, the chemical master equation and the stochastic simulation algorithm arise as consequences of the Markov property. The text contains many illustrations, examples and exercises to illustrate the ideas and methods that are introduced. Matlab code is also provided where appropriate. Additionally, the cell cycle is introduced as a more complex case study. Senior undergraduate and graduate students in mathematics and physics as well as researchers working in the area of systems biology, bioinformatics and related areas will find this text useful.
Author: David. Hucknall
Publisher: Springer Science & Business Media
Published: 2012-12-06
Total Pages: 423
ISBN-13: 9400948522
DOWNLOAD EBOOKThe scientific and economic importance of the high-temperature reactions of hydrocarbons in both the presence and absence of oxygen cannot be overemphasized. A vast chemical industry exists based on feedstocks produced by the controlled pyrolysis of hydrocarbons, while uncontrolled combustion in air is still among the most important sources of heat and mechanical energy. The detonation and explosion of hydrocarbon-oxidant mixtures can however, be a highly dangerous phenomenon which destroys lives and equipment. In order that control can be exerted over combustion processes, a complete description of hydrocarbon oxidation and pyrolysis is required. A major contribution to this is an understanding of the unstable intermediates involved and their reactions. The aim of this book is to review our knowledge of the chemistry of hydrocarbon combustion and to consider the data which are available for relevant reactions. Chapter 1 describes early studies in which the apparent complexity of the chemistry was established and the type of information required for a better understanding was defined. Experimental studies of the overall process which were carried out with the aim of establishing the sequence of stable chemical intermediates and some of the unstable species are described in Chapter 2. The limited nature of the information thus obtained showed that independent studies of individual reactions involving the unstable species were required. In Chapter 3 investigations specifically aimed at the determination of the kinetics of elementary reactions are discussed.
Author:
Publisher: Elsevier
Published: 2004-03-19
Total Pages: 474
ISBN-13: 0080529631
DOWNLOAD EBOOKComputational tools have been permanently deposited into the toolbox of theoretical chemists. The impact of new computational tools can hardly be overestimated, and their presence in research and applications is overwhelming. Theoretical methods such as quantum mechanics, molecular dynamics, and statistical mechanics have been successfully used to characterize chemical systems and to design new materials, drugs, and chemicals. This volume on Computational Material Sciences covers selected examples of notable applications of computational techniques to material science. The chapters contained in this volume include discussions of the phenomenon of chaos in chemistry, reaction network analysis, and mechanisms of formation of clusters. Details of more practical applications are also included in the form of reviews of computational design of new materials and the prediction of properties and structures of well known molecular assemblies. Current developments of effective computational methods, which will help in understanding, predicting, and optimizing periodic systems, nanostructures, clusters and model surfaces are also covered in this volume. - Reviews of current computational methods applied in material science - Reviews of practical applications of modelling of structures and properties of materials - Cluster and periodical approaches