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Covers enzyme kinetics from its most elementary aspects to such modern subjects as steady-state, multi-reactant kinetics and isotope exchange. Offers an understanding of the behavior of enzyme systems and the diagnostic tools used to characterize them and determine kinetic mechanisms. Illustrates and explains current subjects such as cumulative, concerted and cooperative feedback inhibition and metal ion activation.

Enjoy this sectional sofa set in your patio today. With its acacia wood frame, this set is both sturdy as well as beautiful to look at. The thick cushions also help provide extra comfort in just the right places. The water reactant fabric used for the cushions also helps provide an easy to clean surface for all of life's little messes.

Enjoy this sectional sofa set in your patio today. With its acacia wood frame, this set is both sturdy as well as beautiful to look at. The thick cushions also help provide extra comfort in just the right places. The water reactant fabric used for the cushions also helps provide an easy to clean surface for all of life's little messes.

Covers enzyme kinetics from its most elementary aspects to such modern subjects as steady-state, multi-reactant kinetics and isotope exchange. Offers an understanding of the behavior of enzyme systems and the diagnostic tools used to characterize them and determine kinetic mechanisms. Illustrates and explains current subjects such as cumulative, concerted and cooperative feedback inhibition and metal ion activation.

This book develops photochemical and photophysical concepts from a small set of familiar principles. Derived in part from Nick Turro s best-selling text for three decades Modern Molecular Photochemistry this updated primer introduces an initial paradigm that relates the photon and a reactant molecular structure to photochemistry through the structure and dynamics of electronically excited states, reactive intermediates and products. The same paradigm is readily adapted to incorporate the photon and a reactant molecular structure to photophysics. The book provides brilliantly clear descriptions in pictorial terms that can be readily understood by the student and applied to systems of interest. This text will be of interest to not only practicing photochemists and their students, but also to biological scientists, polymer scientists, material scientists and nanoscientists who use photochemistry and photophysics in their research and teaching.

This laboratory manual is intended for a two-semester general chemistry course and covers topics such as composition of compounds, reactivity, stoichiometry, limiting reactants, gas laws, calorimetry, periodic trends, molecular structure, spectroscopy, kinetics, equilibria, thermodynamics, electrochemistry, intermolecular forces, solutions, and coordination complexes. The procedures are written with the goal of simplifying a complicated and often challenging subject for students by applying concepts to everyday life.

This book provides a penetrating and comprehensive description of energy selected reactions from a theoretical as well as experimental view. Three major aspects of unimolecular reactions involving the preparation of the reactants in selected energy states, the rate of dissociation of the activated molecule, and the partitioning of the excess energy among the final products, are fully discussed with the aid of 175 illustrations and over 1,000 references, most from the recent literature. Examples of both neutral and ionic reactions are presented. Many of the difficult topics are discussed at several levels of sophistication to allow access by novices as well as experts. Among the topics covered for the first time in monograph form is a discussion of highly excited vibrational/rotational states and intramolecular vibrational energy redistribution. Problems associated with the application of RRKM theory are discussed with the aid of experimental examples. Detailed comparisons are also made between different statistical models of unimolecular decomposition. Both quantum and classical models not based on statistical assumptions are described. Finally, a chapter devoted to the theory of product energy distribution includes the application of phase space theory to the dissociation of small and large clusters. The work will be welcomed as a valuable resource by practicing researchers and graduate students in physical chemistry, and those involved in the study of chemical reaction dynamics.

This laboratory manual is intended for a two-semester general chemistry course and covers topics such as composition of compounds, reactivity, stoichiometry, limiting reactants, gas laws, calorimetry, periodic trends, molecular structure, spectroscopy, kinetics, equilibria, thermodynamics, electrochemistry, intermolecular forces, solutions, and coordination complexes. The procedures are written with the goal of simplifying a complicated and often challenging subject for students by applying concepts to everyday life.

Covers enzyme kinetics from its most elementary aspects to such modern subjects as steady-state, multi-reactant kinetics and isotope exchange. Offers an understanding of the behavior of enzyme systems and the diagnostic tools used to characterize them and determine kinetic mechanisms. Illustrates and explains current subjects such as cumulative, concerted and cooperative feedback inhibition and metal ion activation.

This book provides a penetrating and comprehensive description of energy selected reactions from a theoretical as well as experimental view. Three major aspects of unimolecular reactions involving the preparation of the reactants in selected energy states, the rate of dissociation of the activated molecule, and the partitioning of the excess energy among the final products, are fully discussed with the aid of 175 illustrations and over 1,000 references, most from the recent literature. Examples of both neutral and ionic reactions are presented. Many of the difficult topics are discussed at several levels of sophistication to allow access by novices as well as experts. Among the topics covered for the first time in monograph form is a discussion of highly excited vibrational/rotational states and intramolecular vibrational energy redistribution. Problems associated with the application of RRKM theory are discussed with the aid of experimental examples. Detailed comparisons are also made between different statistical models of unimolecular decomposition. Both quantum and classical models not based on statistical assumptions are described. Finally, a chapter devoted to the theory of product energy distribution includes the application of phase space theory to the dissociation of small and large clusters. The work will be welcomed as a valuable resource by practicing researchers and graduate students in physical chemistry, and those involved in the study of chemical reaction dynamics.

In situ treatments involving the arrangement of contact between prospective reactants in complex porous media require a refined understanding of solute migration. However, the tools and methods used to predict and control fluid movement in the subsurface need significant improvement. Practitioners and regulators must develop novel methods to achieve an advanced understanding of treatment mechanisms. Remediation Hydraulics addresses the need to predict and control fluid movement in the subsurface. It demonstrates how to conduct realistic assessments of contaminant plume structure and achieve contact between injected reagents and target compounds. The book describes both the advection-dispersion and continuous random walk theories of mass transport as well as explains the practical implications of each theory in remedial system design. In addition, it devotes an entire section to the development of conceptual site models and hydrostratigraphic characterization techniques that will aid practitioners in assessing the role of depositional environments in patterning groundwater flows and containment distributions. Based the authors’ sound experience at over one hundred groundwater treatment projects, this bookprovides an arsenal of relevant theories and practical applications to aid practitioners and regulators in the prediction of fluid movement in the subsurface as well as in the design of pilot to full-scale remediation systems.

For college-level chemistry students, more than 150 topics are reviewed, including acid-base theory and calculations, chemical equilibrium, kinetic theory and calculation, limited reactant calculations, equation balancing, thermochemistry, atomic theory, and more. Seven appendices cover such topics as the wave mechanical atom, electronic configurations of the elements, and ionization constants of acids and bases.

In situ treatments involving the arrangement of contact between prospective reactants in complex porous media require a refined understanding of solute migration. However, the tools and methods used to predict and control fluid movement in the subsurface need significant improvement. Practitioners and regulators must develop novel methods to achieve an advanced understanding of treatment mechanisms. Remediation Hydraulics addresses the need to predict and control fluid movement in the subsurface. It demonstrates how to conduct realistic assessments of contaminant plume structure and achieve contact between injected reagents and target compounds. The book describes both the advection-dispersion and continuous random walk theories of mass transport as well as explains the practical implications of each theory in remedial system design. In addition, it devotes an entire section to the development of conceptual site models and hydrostratigraphic characterization techniques that will aid practitioners in assessing the role of depositional environments in patterning groundwater flows and containment distributions. Based the authors’ sound experience at over one hundred groundwater treatment projects, this bookprovides an arsenal of relevant theories and practical applications to aid practitioners and regulators in the prediction of fluid movement in the subsurface as well as in the design of pilot to full-scale remediation systems.

A comprehensive guide to performing mole and stoichiometric calculations with numerous examples, as well as questions and answers. Covers calculations relating to solids, solutions, gases and electrolysis, plus as limiting and excess reactants, chemical yields, atom economy and much more. Fully up to date with the last international standards - including the revised definition of mole which was agreed on November 16th, 2018.

This book develops photochemical and photophysical concepts from a small set of familiar principles. Derived in part from Nick Turro s best-selling text for three decades Modern Molecular Photochemistry this updated primer introduces an initial paradigm that relates the photon and a reactant molecular structure to photochemistry through the structure and dynamics of electronically excited states, reactive intermediates and products. The same paradigm is readily adapted to incorporate the photon and a reactant molecular structure to photophysics. The book provides brilliantly clear descriptions in pictorial terms that can be readily understood by the student and applied to systems of interest. This text will be of interest to not only practicing photochemists and their students, but also to biological scientists, polymer scientists, material scientists and nanoscientists who use photochemistry and photophysics in their research and teaching.

Covers enzyme kinetics from its most elementary aspects to such modern subjects as steady-state, multi-reactant kinetics and isotope exchange. Offers an understanding of the behavior of enzyme systems and the diagnostic tools used to characterize them and determine kinetic mechanisms. Illustrates and explains current subjects such as cumulative, concerted and cooperative feedback inhibition and metal ion activation.