This practical introduction to stochastic reaction-diffusion modelling is based on courses taught at the University of Oxford. The authors discuss the essence of mathematical methods which appear (under different names) in a number of interdisciplinary scientific fields bridging mathematics and computations with biology and chemistry. The book can be used both for self-study and as a supporting text for advanced undergraduate or beginning graduate-level courses in applied mathematics. New mathematical approaches are explained using simple examples of biological models, which range in size from simulations of small biomolecules to groups of animals. The book starts with stochastic modelling of chemical reactions, introducing stochastic simulation algorithms and mathematical methods for analysis of stochastic models. Different stochastic spatio-temporal models are then studied, including models of diffusion and stochastic reaction-diffusion modelling. The methods covered include molecular dynamics, Brownian dynamics, velocity jump processes and compartment-based (lattice-based) models.

Chemical reactions which can, on demand, be switched on and off are valuable for industrial applications. In order to make the best use ofthese reactions, it is essential to have them readily available for a research chemist. The chemical literature, in general, has not yet identified or grouped such reactions. However, their existence is relatively abundant. This book is meant as a survey ofthose reactions which have potential utility in industrially useful processes. These reactions are grouped under the title ofchemical release reactions which can be triggered by heat, light, electric current, etc., to release a specific compound from, or change in the physical or chemical properties of, a unimolecular reactant. The book is divided into chapters covering ways to trigger the release of certain chemicals. Each chapter is further divided into sections, each beginning with a brief introduction ofanalogies ofthe discussed reactions and of how they were used in reported industrial processes. This survey is not meant to be absolute or exhaustive but rather to be directive, to be as complete as possible, and to provide food for further thought.

On the contrary, flow continuous processes present a series of advantages leading to new ways to synthesise chemical products.

"Hydrology" by R.Hermann; "Outdoor Ponds: Their Construction Management, andUse in Experimental Ecotoxicology" by N.O. C rossland, C.J.M. Wolff; "Hydrolysis of Organic Chemicals" by T. Mill, W. Mabey; "Exchange of Pollutants and Other Substances Between the Atmosphere and the Oceans" by M.Waldichuk; "Root-Soil Interactions" by P.B. Tinker, P. Barraclough,"Reaction Types in the Environment" by C.M. Menzie.

This book investigates the development of sorption enhanced reaction processes (SERPs) with detailed modelling and simulation, design and operation of units. SERPs are processes intensified by combining adsorption and reaction, reaction and membranes or reaction/adsorption/membranes in a single unit in order to overcome thermodynamic limitations of conversion in reversible reactions. The focus here is on gas phase and liquid phase processes involving different technologies, including pressure swing adsorptive reactors, membrane reactors and simulated moving bed reactors. Emphasis is also given to presenting data and practical applications of SERP products. Sorption Enhanced Reaction Processes provides undergraduate and graduate students of chemistry and chemical engineering, researchers and industrial engineers with a clear path towards process development of SERP, whatever the area of application.

A practical approach to chemical reaction kinetics—from basic concepts to laboratory methods—featuring numerous real-world examples and case studies This book focuses on fundamental aspects of reaction kinetics with an emphasis on mathematical methods for analyzing experimental data and interpreting results. It describes basic concepts of reaction kinetics, parameters for measuring the progress of chemical reactions, variables that affect reaction rates, and ideal reactor performance. Mathematical methods for determining reaction kinetic parameters are described in detail with the help of real-world examples and fully-worked step-by-step solutions. Both analytical and numerical solutions are exemplified. The book begins with an introduction to the basic concepts of stoichiometry, thermodynamics, and chemical kinetics. This is followed by chapters featuring in-depth discussions of reaction kinetics; methods for studying irreversible reactions with one, two and three components; reversible reactions; and complex reactions. In the concluding chapters the author addresses reaction mechanisms, enzymatic reactions, data reconciliation, parameters, and examples of industrial reaction kinetics. Throughout the book industrial case studies are presented with step-by-step solutions, and further problems are provided at the end of each chapter. Takes a practical approach to chemical reaction kinetics basic concepts and methods Features numerous illustrative case studies based on the author’s extensive experience in the industry Provides essential information for chemical and process engineers, catalysis researchers, and professionals involved in developing kinetic models Functions as a student textbook on the basic principles of chemical kinetics for homogeneous catalysis Describes mathematical methods to determine reaction kinetic parameters with the help of industrial case studies, examples, and step-by-step solutions Chemical Reaction Kinetics is a valuable working resource for academic researchers, scientists, engineers, and catalyst manufacturers interested in kinetic modeling, parameter estimation, catalyst evaluation, process development, reactor modeling, and process simulation. It is also an ideal textbook for undergraduate and graduate-level courses in chemical kinetics, homogeneous catalysis, chemical reaction engineering, and petrochemical engineering, biotechnology.

This go-to text provides information and insight into physical inorganic chemistry essential to our understanding of chemical reactions on the molecular level. One of the only books in the field of inorganic physical chemistry with an emphasis on mechanisms, it features contributors at the forefront of research in their particular fields. This essential text discusses the latest developments in a number of topics currently among the most debated and researched in the world of chemistry, related to the future of solar energy, hydrogen energy, biorenewables, catalysis, environment, atmosphere, and human health.

Green Chemistry has evolved in response to several environmental issues in the second half of the last century, mostly due to the almost freely expanding chemical, petrochemical, and pharmaceutical industries. During the past two decades Green Chemistry grew rapidly and we can now consider this area as a mature and powerful field. Tremendous development has taken place in many important areas including renewable energy and resources, reaction environments, catalysis, synthesis, chemical biology, green materials, in situ monitoring and facile recycling. The combination of Green Chemistry with engineering, biology, toxicology, and physics will lead to novel interdisciplinary systems, which can now lift Green Chemistry to the next, advanced level.The editors of this book have assembled as authors among the best specialists of this growing area of research. This collection of reviews and perspectives provides an exciting vision of the more recent developments in Green Chemistry. It illustrates the breath of the field and its role to address environmental issues. This volume will serve as a book of reference showing a panoramic view of the field and a preview of its future direction as well as a book of inspiration for those aiming to further advance its frontiers.

This book investigates the development of sorption enhanced reaction processes (SERPs) with detailed modelling and simulation, design and operation of units. SERPs are processes intensified by combining adsorption and reaction, reaction and membranes or reaction/adsorption/membranes in a single unit in order to overcome thermodynamic limitations of conversion in reversible reactions. The focus here is on gas phase and liquid phase processes involving different technologies, including pressure swing adsorptive reactors, membrane reactors and simulated moving bed reactors. Emphasis is also given to presenting data and practical applications of SERP products.Sorption Enhanced Reaction Processes provides undergraduate and graduate students of chemistry and chemical engineering, researchers and industrial engineers with a clear path towards process development of SERP, whatever the area of application.