Skip to main content

Molecular Theory Of Solutions

In Order to Read Online or Download Molecular Theory Of Solutions Full eBooks in PDF, EPUB, Tuebl and Mobi you need to create a Free account. Get any books you like and read everywhere you want. Fast Download Speed ~ Commercial & Ad Free. We cannot guarantee that every book is in the library!

Molecular Theory of Solutions

Molecular Theory of Solutions Book
Author : Arieh Ben-Naim
Publisher : Oxford University Press on Demand
Release : 2006-07-27
ISBN :
Language : En, Es, Fr & De

GET BOOK

Book Description :

This book presents new and updated developments in the molecular theory of mixtures and solutions. It is based on the theory of Kirkwood and Buff which was published more than fifty years ago. This theory has been dormant for almost two decades. It has recently become a very powerful and general tool to analyze, study and understand any type of mixtures from the molecular, or the microscopic point of view. The traditional approach to mixture has been, for many years, based on the study of excess thermodynamic quantities. This provides a kind of global information on the system. The new approach provides information on the local properties of the same system. Thus, the new approach supplements and enriches our information on mixtures and solutions.

Molecular Theory of Water and Aqueous Solutions

Molecular Theory of Water and Aqueous Solutions Book
Author : Arieh Ben-Naim
Publisher :
Release : 2009
ISBN :
Language : En, Es, Fr & De

GET BOOK

Book Description :

The aim of this book is to explain the unusual properties of both pure liquid water and simple aqueous solutions, in terms of the properties of single molecules and interactions among small numbers of water molecules. It is mostly the result of the author's own research spanning over 40 years in the field of aqueous solutions. An understanding of the properties of liquid water is a prelude to the understanding of the role of water in biological systems and for the evolvement of life. The book is targeted at anyone who is interested in the outstanding properties of water and its role in biological systems. It is addressed to both students and researchers in chemistry, physics and biology.

Molecular Theory of Water and Aqueous Solutions The role of water in protein folding self assembly and molecular recognition

Molecular Theory of Water and Aqueous Solutions  The role of water in protein folding  self assembly and molecular recognition Book
Author : Arieh Ben-Naim
Publisher : World Scientific
Release : 2011
ISBN : 9814350532
Language : En, Es, Fr & De

GET BOOK

Book Description :

"The aim of this book is to explain the unusual properties of both pure liquid water and simple aqueous solutions, in terms of the properties of single molecules and interactions among small numbers of water molecules. It is mostly the result of the author's own research spanning over 40 years in the field of aqueous solutions."--Jacket.

Theory of Solutions

Theory of Solutions Book
Author : John G. Kirkwood
Publisher : CRC Press
Release : 2001-12
ISBN : 9780677010304
Language : En, Es, Fr & De

GET BOOK

Book Description :

Water and Aqueous Solutions

Water and Aqueous Solutions Book
Author : Arieh Ben-Naim,Aryē Ben-Nāʻîm
Publisher : Springer
Release : 1974-11-30
ISBN :
Language : En, Es, Fr & De

GET BOOK

Book Description :

The molecular theory of water and aqueous solutions has only recently emerged as a new entity of research, although its roots may be found in age-old works. The purpose of this book is to present the molecular theory of aqueous fluids based on the framework of the general theory of liquids. The style of the book is introductory in character, but the reader is presumed to be familiar with the basic properties of water [for instance, the topics reviewed by Eisenberg and Kauzmann (1969)] and the elements of classical thermodynamics and statistical mechanics [e.g., Denbigh (1966), Hill (1960)] and to have some elementary knowledge of probability [e.g., Feller (1960), Papoulis (1965)]. No other familiarity with the molecular theory of liquids is presumed. For the convenience of the reader, we present in Chapter 1 the rudi ments of statistical mechanics that are required as prerequisites to an under standing of subsequent chapters. This chapter contains a brief and concise survey of topics which may be adopted by the reader as the fundamental "rules of the game," and from here on, the development is very slow and detailed.

Osmosis The Molecular Theory

Osmosis  The Molecular Theory Book
Author : Larry Howlett
Publisher : eBookIt.com
Release : 2014-02-09
ISBN : 1628473754
Language : En, Es, Fr & De

GET BOOK

Book Description :

Finally: After 250 years, a solution to this intriguing and important phenomena of osmosis has been found. Many other solutions have been proposed, no others fully explain the process and the many applications. This book introduces a new understanding of osmosis, solids, liquids, and vapor pressure and more.... For those that already understand osmosis, we suggest that you begin with the last chapter. The first chapters may sound like heresy. For others, beginning with the first chapter will take you through the many levels of understanding that we followed to develop the Molecular Theory of Osmosis

Molecular Thermodynamics of Electrolyte Solutions

Molecular Thermodynamics of Electrolyte Solutions Book
Author : Lloyd L. Lee
Publisher : World Scientific
Release : 2008
ISBN : 9812814183
Language : En, Es, Fr & De

GET BOOK

Book Description :

The introductory textbook provides an update on electrolyte thermodynamics with a molecular perspective. It is eminently suited as an introduction to the solution thermodynamics of ionic mixtures at the undergraduate and graduate level. It is also invaluable for the understanding and design in the engineering of natural gas treating and adsorption refrigeration with electrolytes.

Molecular Theory of Solvation

Molecular Theory of Solvation Book
Author : F. Hirata
Publisher : Springer Science & Business Media
Release : 2006-04-11
ISBN : 1402025904
Language : En, Es, Fr & De

GET BOOK

Book Description :

Molecular Theory of Solvation presents the recent progress in the statistical mechanics of molecular liquids applied to the most intriguing problems in chemistry today, including chemical reactions, conformational stability of biomolecules, ion hydration, and electrode-solution interface. The continuum model of "solvation" has played a dominant role in describing chemical processes in solution during the last century. This book discards and replaces it completely with molecular theory taking proper account of chemical specificity of solvent. The main machinery employed here is the reference-interaction-site-model (RISM) theory, which is combined with other tools in theoretical chemistry and physics: the ab initio and density functional theories in quantum chemistry, the generalized Langevin theory, and the molecular simulation techniques. This book will be of benefit to graduate students and industrial scientists who are struggling to find a better way of accounting and/or predicting "solvation" properties.

Fluctuation Theory of Solutions

Fluctuation Theory of Solutions Book
Author : Paul E. Smith,Enrico Matteoli,John P. O' Connell
Publisher : CRC Press
Release : 2016-04-19
ISBN : 1439899231
Language : En, Es, Fr & De

GET BOOK

Book Description :

There are essentially two theories of solutions that can be considered exact: the McMillan–Mayer theory and Fluctuation Solution Theory (FST). The first is mostly limited to solutes at low concentrations, while FST has no such issue. It is an exact theory that can be applied to any stable solution regardless of the number of components and their concentrations, and the types of molecules and their sizes. Fluctuation Theory of Solutions: Applications in Chemistry, Chemical Engineering, and Biophysics outlines the general concepts and theoretical basis of FST and provides a range of applications described by experts in chemistry, chemical engineering, and biophysics. The book, which begins with a historical perspective and an introductory chapter, includes a basic derivation for more casual readers. It is then devoted to providing new and very recent applications of FST. The first application chapters focus on simple model, binary, and ternary systems, using FST to explain their thermodynamic properties and the concept of preferential solvation. Later chapters illustrate the use of FST to develop more accurate potential functions for simulation, describe new approaches to elucidate microheterogeneities in solutions, and present an overview of solvation in new and model systems, including those under critical conditions. Expert contributors also discuss the use of FST to model solute solubility in a variety of systems. The final chapters present a series of biological applications that illustrate the use of FST to study cosolvent effects on proteins and their implications for protein folding. With the application of FST to study biological systems now well established, and given the continuing developments in computer hardware and software increasing the range of potential applications, FST provides a rigorous and useful approach for understanding a wide array of solution properties. This book outlines those approaches, and their advantages, across a range of disciplines, elucidating this robust, practical theory.

Interfacial Nanochemistry

Interfacial Nanochemistry Book
Author : Hitoshi Watarai,Norio Teramae,Tsugo Sawada
Publisher : Springer Science & Business Media
Release : 2006-03-30
ISBN : 038727541X
Language : En, Es, Fr & De

GET BOOK

Book Description :

The history of the liquid-liquid interface on the earth might be as old as that of the liquid. It is plausible that the generation of the primitive cell membrane is responsible for an accidental advent of the oldest liquid interfaces, since various compounds can be concentrated by an adsorption at the interface. The presence of liquid-liquid interface means that real liquids are far from ideal liquids that must be miscible with any kinds of liquids and have no interface. Thus it can be said that the non-ideality of liquids might generate the liquid-liquid interface indeed and that biological systems might be generated from the non-ideal interface. The liquid-liquid interface has been, therefore, studied as a model of biological membrane. From pairing two-phases of gas, liquid and solid, nine different pairs can be obtained, which include three homo-pairs of gas-gas, liquid-liquid and solid-solid pairs. The gas-gas interface, however, is practically no use under the ordinary conditions. Among the interfaces produced by the pairing, the liquid-liquid interface is most slippery and difficult to be studied experimentally in comparison with the gas-liquid and solid-liquid interfaces, as the liquid-liquid interface is flexible, thin and buried between bulk liquid phases. Therefore, in order to study the liquid-liquid interface, the invention of innovative measurement methods has a primary importance.

The Potential Distribution Theorem and Models of Molecular Solutions

The Potential Distribution Theorem and Models of Molecular Solutions Book
Author : Tom L. Beck,Michael E. Paulaitis,Lawrence R. Pratt
Publisher : Cambridge University Press
Release : 2006-08-31
ISBN : 1139457632
Language : En, Es, Fr & De

GET BOOK

Book Description :

An understanding of statistical thermodynamic molecular theory is fundamental to the appreciation of molecular solutions. This complex subject has been simplified by the authors with down-to-earth presentations of molecular theory. Using the potential distribution theorem (PDT) as the basis, the text provides a discussion of practical theories in conjunction with simulation results. The authors discuss the field in a concise and simple manner, illustrating the text with useful models of solution thermodynamics and numerous exercises. Modern quasi-chemical theories that permit statistical thermodynamic properties to be studied on the basis of electronic structure calculations are given extended development, as is the testing of those theoretical results with ab initio molecular dynamics simulations. The book is intended for students taking up research problems of molecular science in chemistry, chemical engineering, biochemistry, pharmaceutical chemistry, nanotechnology and biotechnology.

Physical Chemistry of Macromolecules

Physical Chemistry of Macromolecules Book
Author : Gary Patterson
Publisher : CRC Press
Release : 2007-03-09
ISBN : 1420014501
Language : En, Es, Fr & De

GET BOOK

Book Description :

Written by a chemical physicist specializing in macromolecular physics, this book brings to life the definitive work of celebrated scientists who combined multidisciplinary perspectives to pioneer the field of polymer science. The author relates firsthand the unique environment that fostered the experimental breakthroughs underlying some of today’s most widely accepted theories, mathematical principles, and models for characterizing macromolecules. Physical Chemistry of Macromolecules employs the unifying principles of physical chemistry to define the behavior, structure, and intermolecular properties of macromolecules in both solution and bulk states. The text explains the experimental techniques, such as light scattering, and results used to support current theories. Examining both equilibrium and transport properties, the book describes the properties of dilute, semi-dilute, and concentrated polymer solutions, including compressible fluids. It then covers amorphous liquids and glasses, and polymer networks. The final chapters discuss the properties of solutions containing stiff-chain molecules and polyelectrolytes. Topics also include the macromolecular nature of rubber elasticity, viscoelasticity, and the distribution of relaxation times associated with the glass transition. By explaining the experimental and mathematical basis for the theories and models used to define macromolecular behavior, Physical Chemistry of Macromolecules demonstrates how these techniques and models can be applied to analyze and predict the properties of new polymeric materials.