Theory Of Physical Chemistry Processes At A Gas Solid Interface

Download Theory Of Physical Chemistry Processes At A Gas Solid Interface PDF/ePub or read online books in Mobi eBooks. Click Download or Read Online button to get Theory Of Physical Chemistry Processes At A Gas Solid Interface book now. This website allows unlimited access to, at the time of writing, more than 1.5 million titles, including hundreds of thousands of titles in various foreign languages.
Theory of Physical Chemistry Processes at a Gas-solid Interface

Aimed at specialists in physical chemistry and related subjects, this book is devoted to constructing mathematical models of physiochemical processes in a gas-solid system. The cluster approach is used to construct a theory of chemical kinetics that takes into account the interaction among all the components of a reaction system.
The Molecular Theory of Adsorption in Porous Solids

Author: Yury Konstantinovich Tovbin
language: en
Publisher: CRC Press
Release Date: 2017-10-17
In the adsorption phenomenon the substances from the external environment the gas or liquid are absorbed by a solid surface (adsorbent). Adsorption is used to separate gaseous and liquid mixtures, for drying and purification of gases and liquids. This reference broadly explores the calculation of the equilibrium and dynamic characteristics of adsorption in porous bodies at the molecular level. Two new theories of statistical physics are presented, both developed by the author for the consistent description of the equilibrium distribution of molecules and dynamics of flows in complex porous materials to be able to solve a wide range of practical tasks in the development of new technologies.
Modeling of Chemical Reactions

Modeling of Chemical Reactions covers detailed chemical kinetics models for chemical reactions. Including a comprehensive treatment of pressure dependent reactions, which are frequently not incorporated into detailed chemical kinetic models, and the use of modern computational quantum chemistry, which has recently become an extraordinarily useful component of the reaction kinetics toolkit. It is intended both for those who need to model complex chemical reaction processes but have little background in the area, and those who are already have experience and would benefit from having a wide range of useful material gathered in one volume. The range of subject matter is wider than that found in many previous treatments of this subject. The technical level of the material is also quite wide, so that non-experts can gain a grasp of fundamentals, and experts also can find the book useful. - A solid introduction to kinetics - Material on computational quantum chemistry, an important new area for kinetics - Contains a chapter on construction of mechanisms, an approach only found in this book