Kinetic Methods for Nonconservative and Reacting Systems PDF Download

Author: Giuseppe Toscani
Publisher:
ISBN:
Category : Mathematics
Languages : en
Pages : 344

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Author: C. Kalidas
Publisher: New Age International
ISBN: 9788122415674
Category : Chemical kinetics
Languages : en
Pages : 360

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Book Description
The Present Edition Is A Revised And Enlarged Edition Of The Earlier Book (Chemical Kinetic Methods, Principles Of Relaxation Techniques And Applications). Four New Chapters, Dealing With The Fast Kinetic Methods, Viz. Flow Methods Pulse Radiolysis, Flash Photolysis And Fluoresence Quenching Method Have Been Added With A View To Bring More Such Methods In One Comprehensive Volume. As These Techniques Do Not Come Under The Category Of Relaxation Methods, The Title Of The Book Has Been Generalised As Chemical Kinetic Methods, Principles Of Fast Reaction Techniques And Applications . Some New Features Of This Book Are (I) The Inclusion Of Worked Out Examples And (Ii) Addition Of More Practice Problems Supplementing The Earlier Ones In All Chapters (Except Chapters I And Xi).It Is Hoped That Both These Features Will Be Welcomed By The Student Community Especially, Postgraduate Students Of Chemistry Who Wish To Have A Comprehensive Understanding Of This Area Of Kinetics. The Addition Of Many Numerical Problems (Worked Out Examples And Practice Problems) Might Also Provide Teachers Of This Subject (Fast Kinetic Methods) As Well As Those Teaching A General Course On Chemical Kinetics With A Wider Choice In Selection Of Problems In Their Academic Work. It Is Fervently Hoped That The Book Will Be Welcomed By The Chemistry Faculty Of Various Universities, I.I.Ts And Other Academic Institutions In The Country As Well As By Other Academicians Who Are Interested In The Area Of Chemical Kinetics.

Author: Gábor Lente
Publisher: Springer
ISBN: 3319154826
Category : Science
Languages : en
Pages : 142

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Book Description
This book gives a concise overview of the mathematical foundations of kinetics used in chemistry and systems biology. The analytical and numerical methods used to solve complex rate equations with the widely used deterministic approach will be described, with primary focus on practical aspects important in designing experimental studies and the evaluation of data. The introduction of personal computers transformed scientific attitudes in the last two decades considerably as computational power ceased to be a limiting factor. Despite this improvement, certain time-honored approximations in solving rate equations such as the pre-equilibrium or the steady-state approach are still valid and necessary as they concern the information content of measured kinetic traces. The book shows the role of these approximations in modern kinetics and will also describe some common misconceptions in this field.

Author: János Tóth
Publisher: Springer
ISBN: 1493986430
Category : Science
Languages : en
Pages : 476

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Book Description
Fifty years ago, a new approach to reaction kinetics began to emerge: one based on mathematical models of reaction kinetics, or formal reaction kinetics. Since then, there has been a rapid and accelerated development in both deterministic and stochastic kinetics, primarily because mathematicians studying differential equations and algebraic geometry have taken an interest in the nonlinear differential equations of kinetics, which are relatively simple, yet capable of depicting complex behavior such as oscillation, chaos, and pattern formation. The development of stochastic models was triggered by the fact that novel methods made it possible to measure molecules individually. Now it is high time to make the results of the last half-century available to a larger audience: students of chemistry, chemical engineering and biochemistry, not to mention applied mathematics. Based on recent papers, this book presents the most important concepts and results, together with a wealth of solved exercises. The book is accompanied by the authors’ Mathematica package, ReactionKinetics, which helps both students and scholars in their everyday work, and which can be downloaded from http://extras.springer.com/ and also from the authors’ websites. Further, the large set of unsolved problems provided may serve as a springboard for individual research.

Author: L. A. Tavadian
Publisher: Nova Science Publishers
ISBN: 9781631178658
Category : Chemical kinetics
Languages : en
Pages : 0

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Book Description
This book presents the results of the study in the field of kinetic and numerical simulation of complex (multistep) chemical reactions. Numerical analysis methods of kinetic models of multistep chemical reactions are elucidated. Also the new value method of computerized study of the kinetic models of reaction systems is proposed which is distinguished by calculation simplicity, clearness, interpretability of obtained results in the terms of physics and chemistry, and in a variety of solved tasks. The given method of investigations is based on the Hamiltonian systematization of reaction mechanisms which reveals the value (kinetic significance) of individual steps and species, and, as a result, determination of the rational ways to control chemical reactions. The value of individual steps and species is determined as a ratio of the response of selected characteristic dynamic magnitude of a chemical reaction system in a certain point of time to the small disturbance of the rate of individual step and the rate-of-production of species accumulation in the initial point of time.

Author: Gennady E. Zaikov
Publisher: CRC Press
ISBN: 1926895428
Category : Science
Languages : en
Pages : 240

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Book Description
Advances in Kinetics and Mechanism of Chemical Reactions describes the chemical physics and/or chemistry of ten novel material or chemical systems. These ten novel material or chemical systems are examined in the context of various issues, including structure and bonding, reactivity, transport properties, polymer properties, or biological characteristics. This eclectic survey encompasses a special focus on the associated kinetics, reaction mechanism, or other chemical physics properties of these ten chosen material or chemical systems. The most contemporary chemical physics methods and principles are applied to the characterization of the these ten properties. The coverage is broad, ranging from the study of biopolymers to the analysis of antioxidant and medicinal chemical activity, on the one hand, to the determination of the chemical kinetics of not chemical systems and the characterization of elastic properties of novel nanometer scale material systems on the other. The chemical physics methods used to characterize these ten novel systems are state-of-the-art, and the results should be intriguing to those in the chemistry, physics, and nanoscience fields, include scientists engaged in chemical physics research and the polymer chemistry.

Author: Pannala, Sreekanth
Publisher: IGI Global
ISBN: 1615206523
Category : Computers
Languages : en
Pages : 500

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Book Description
"This book provides various approaches to computational gas-solids flow and will aid the researchers, graduate students and practicing engineers in this rapidly expanding area"--Provided by publisher.

Author: Guy B. Marin
Publisher: John Wiley & Sons
ISBN: 3527317635
Category : Science
Languages : en
Pages : 451

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Book Description
This systematic presentation covers both experimental and theoretical kinetic methods, as well as fundamental and applied. The identification of dominant reaction paths, reaction intermediates and rate-determining steps allows a quantification of the effects of reaction conditions and catalyst properties, providing guidelines for catalyst optimization. In addition, the form in which the equations are presented allows for their straightforward implementation for scale-up and chemical reactor design purposes. Throughout, the methodologies given are illustrated by many examples.

Author: K.B. Yatsimirskii
Publisher:
ISBN:
Category :
Languages : en
Pages : 180

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Author: Bohdan Wojciechowski
Publisher: Elsevier
ISBN: 0080531369
Category : Science
Languages : en
Pages : 323

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Book Description
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.·Describes a new patented technology·Of interest to industrial and academic researchers in the fields of kinetics and catalysis·No existing competitor for this title