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Author: C.H. Bamford
Publisher: Elsevier
ISBN: 0080868185
Category : Science
Languages : en
Pages : 545
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Book Description
Modern Methods in Kinetics
Author: C.H. Bamford
Publisher: Elsevier
ISBN: 0080868185
Category : Science
Languages : en
Pages : 545
Get Book Here
Book Description
Modern Methods in Kinetics
Author: Brian G. Cox
Publisher: Oxford University Press on Demand
ISBN: 9780198557449
Category : Science
Languages : en
Pages : 92
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Book Description
The world is not at equilibrium, and the events that give vitality and movement are transitions towards equilibrium from the present state of imbalance. Chemical transformations often contribute fundamentally to this process and their study is challenging and important. The early chapters of this text provide a basic introduction to the kinetics of simple and complex reaction systems in solution. The remaining chapters present a treatment of the more advanced topics, comprising solvent effects, fast reaction techniques, and heterogeneous liquid - liquid two-phase systems. The last introduces currently active and important research areas in solution kinetics, including phase-transfer catalysis, and diffusion and transport in chemical and biological membranes.
Author: Evgeny Denisov
Publisher: Elsevier
ISBN: 0080529003
Category : Science
Languages : en
Pages : 567
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Book Description
Comprehensive manual embracing essentially all the classical and modern areas of chemical kinetics. Provides details of modern applications in chemistry, technology and biochemistry.Special sections of the book treat subjects not covered sufficiently in other manuals, including: modern methods of experimental determination of rate constants of reactions including laser pico- and femtochemistry, magnetochemistry, and ESR; and descriptions of advanced theories of elementary chemical processes.- Comprehensive manual covering practically all areas of chemical kinetics, both classical and modern. - Adequate coverage given to topics not covered sufficiently by other works. - Covers fundamentals and recent developments in homogeneous catalysis and its modeling from a chemical kinetics perspective.
Author: Ernő Keszei
Publisher: Springer Nature
ISBN: 3030685748
Category : Science
Languages : en
Pages : 193
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Book Description
This book covers all basic topics of reaction kinetics, thus students do not need to refer to other resources to prepare for an undergraduate exam. It leads the reader into the topic starting from molecular level concepts and working towards the more macroscopic descriptions of kinetics, introducing the subject according to the state-of-the-art 21st century chemistry. A thorough treatment of formal kinetics of both elementary and complex reactions is based on actual practice, omitting many obsolete treatments of the subject. Mathematical operations are explained in enough detail so that even students that are less trained in calculus can easily follow and understand. Data treatment and statistical inference include modern - mostly numerical - methods widely used in applications. Experimental methods are described using basic technical details, however as techniques quickly change sophisticated devices are not the focus of this book. The emphasis lies on providing the basic concepts which are important for students to understand. This book is suitable as essential reading for courses in bachelor and master chemistry programs and is also valuable as a reference or textbook for students of physics, biochemistry and environmental science.
Author: E. Kotomin
Publisher: Elsevier
ISBN: 0080536670
Category : Science
Languages : en
Pages : 637
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Book Description
This monograph deals with the effects of reactant spatial correlations arising in the course of basic bimolecular reactions describing defect recombination, energy transfer and exciton annihilation in condensed matter. These effects lead to the kinetics considered abnormal from the standard chemical kinetics point of view. Numerous bimolecular reaction regimes and conditions are analysed in detail. Special attention is paid to the development and numerous applications of a novel, many-point density (MPD) formalism, which is based on Kirkwood's superposition approximation used for decoupling three-particle correlation functions.The book demonstrates that incorporation of the reaction-induced spatial correlations of similar reactants (e.g., vacancy-vacancy) leads to the development of an essentially non-Poisson spectrum of reactant density fluctuations. This can completely change the kinetics at longer times since it no longer obeys the law of mass action. The language of the correlation lengths and critical exponents similar to physics of critical phenomena is used instead. A relation between MPD theory and synergistics is discussed. The validity of the theorem giving a critical complexity for the two-step reactions exhibiting self-organization phenomena is questioned. Theoretical results are illustrated by numerous experimental data.
Author: Alejandro G. Marangoni
Publisher: John Wiley & Sons
ISBN: 0471461415
Category : Science
Languages : en
Pages : 247
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Book Description
Practical Enzyme Kinetics provides a practical how-to guide for beginning students, technicians, and non-specialists for evaluating enzyme kinetics using common software packages to perform easy enzymatic analyses.
Author:
Publisher: Elsevier
ISBN: 044315872X
Category : Science
Languages : en
Pages : 600
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Book Description
Modern Methods of Drug Design and Development, a volume in the Methods in Enzymology series highlights new advances in the field with this new volume presenting interesting chapters on a variety of topics, including Recombinant protein purification for structural and kinetic studies, Steady-state kinetic analysis of reversible enzyme inhibitors, Steady-State Enzyme Kinetics, Analysis of enzyme kinetic data using ICEKAT, NMR techniques in drug discovery, Dynamic simulations and pre-steady state kinetics to guide drug discovery, Design and assay of substrate-product analogues for racemases and epimerases, Sensitive high throughput methods to screen for P450 inhibition: A- MI complex forming drugs, and more. Other chapters cover Sensitive high throughput methods to screen for P450 inhibition: B-Heme loss causing drugs, Discovery and development of inhibitors of acetyltransferase Eis to combat Mycobacterium tuberculosis, Crystallographic fragment screening in academic cancer drug discovery, Fast fragment- and compound-screening pipeline at the Swiss Light Source, Chemical biology, enzymology and drug discovery, PROTACs, Proximity-Induced Pharmacology (PROTACs), and much more. Provides the authority and expertise of leading contributors from an international board of authors Presents the latest release in the Methods in Enzymology series Updated release includes the latest information on Modern Methods of Drug Design and Development
Author: Daniel L. Purich
Publisher: Elsevier
ISBN: 0123809258
Category : Science
Languages : en
Pages : 915
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Book Description
Far more than a comprehensive treatise on initial-rate and fast-reaction kinetics, this one-of-a-kind desk reference places enzyme science in the fuller context of the organic, inorganic, and physical chemical processes occurring within enzyme active sites. Drawing on 2600 references, Enzyme Kinetics: Catalysis & Control develops all the kinetic tools needed to define enzyme catalysis, spanning the entire spectrum (from the basics of chemical kinetics and practical advice on rate measurement, to the very latest work on single-molecule kinetics and mechanoenzyme force generation), while also focusing on the persuasive power of kinetic isotope effects, the design of high-potency drugs, and the behavior of regulatory enzymes. - Historical analysis of kinetic principles including advanced enzyme science - Provides both theoretical and practical measurements tools - Coverage of single molecular kinetics - Examination of force generation mechanisms - Discussion of organic and inorganic enzyme reactions
Author: Evgeni Starikov
Publisher: Elsevier
ISBN: 0080461018
Category : Science
Languages : en
Pages : 605
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Book Description
Modern Methods for Theoretical Physical Chemistry of Biopolymers provides an interesting selection of contributions from an international team of researchers in theoretical chemistry. This book is extremely useful for tackling the complicated scientific problems connected with biopolymers' physics and chemistry. The applications of both the classical molecular-mechanical and molecular-dynamical methods and the quantum chemical methods needed for bridging the gap to structural and dynamical properties dependent on electron dynamics are explained. Also included are ways to deal with complex problems when all three approaches need to be considered at the same time. The book gives a rich spectrum of applications: from theoretical considerations of how ATP is produced and used as 'energy currency' in the living cell, to the effects of subtle solvent influence on properties of biopolymers and how structural changes in DNA during single-molecule manipulation may be interpreted.· Presents modern successes and trends in theoretical physical chemistry/chemical physics of biopolymers· Topics covered are of relevant importance to rapidly developing areas in science such as nanotechnology and molecular medicine· Quality selection of contributions from renowned scientists in the field
Author: Roger E. Schirmer
Publisher: CRC Press
ISBN: 1040290612
Category : Science
Languages : en
Pages : 466
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Book Description
This book reviews several of the newer methods that find wide application in pharmaceutical analysis, as well as several older methods of unique importance. The principle of each technique is discussed with emphasis on factors that directly affect its proper application to analytical problems .
