Author: Ida N. L. Ma
Publisher:
ISBN:
Category : Chemical reactions
Languages : en
Pages : 472

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Book Description

Author: Dietmar Heidrich
Publisher: Springer Science & Business Media
ISBN: 3642934994
Category : Science
Languages : en
Pages : 193

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Book Description
Contemporary chemical reaction theory is the characterization of Potential Energy Hypersurfaces (PES). The authors critically analyze chemically and mathematically suitable reaction path definitions. The book presents a simple mathematical analysis of stationary and critical points of the PES. It provides tools for studying chemical reactions by calculating reaction paths and related curves. A further aspect of the book is the dependence of PES properties on approximations used for the analysis. Recent quantum chemical calculations, particularly of single proton transfer processes, and experimental data are compared. The book addresses students and researchers in Theoretical Chemistry, Chemical Kinetics and related fields.

Author:
Publisher:
ISBN:
Category :
Languages : en
Pages : 5

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Book Description
This research program focuses on both the development and application of accurate quantum mechanical methods to describe gas phase chemical reactions and highly excited molecules. Emphasis is often placed on time-dependent or integrative approaches that, in addition to computational simplifications, yield useful mechanistic insights. Applications to systems of current experimental and theoretical interest are emphasized. The results of these calculations also allow one to gauge the quality of the underlying potential energy surfaces and the reliability of more approximate theoretical approaches such as classical trajectories and transition state theories.

Author: James Lawrence Wilbur
Publisher:
ISBN:
Category :
Languages : en
Pages : 420

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Book Description

Author:
Publisher:
ISBN:
Category :
Languages : en
Pages : 19

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Book Description
This final technical report begins with the objective, followed by detailed reports on new accomplishments and new findings obtained in the project. They are presented in six sections: (A) Potential Energy Surfaces of Ion-Molecule Reactions, (B) Potential Energy Surfaces of Ions, (C) Potential Energy Surfaces for Photochemical Reactions and Nonadiabatic Processes, (D) Potential Energy Surfaces of Open-Shell Molecules, (E) Dynamics and Kinetics in the Ground Electronic State, and (F) Potential Energy Surfaces for the Dynamics of Chemical Laser Systems. The Publication List and Interactions/Transactions conclude the report.

Author: Ian W. M. Smith
Publisher: Butterworth-Heinemann
ISBN: 1483161994
Category : Science
Languages : en
Pages : 400

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Book Description
Kinetics and Dynamics of Elementary Gas Reactions surveys the state of modern knowledge on elementary gas reactions to understand natural phenomena in terms of molecular behavior. Part 1 of this book describes the theoretical and conceptual background of elementary gas-phase reactions, emphasizing the assumptions and limitations of each theoretical approach, as well as its strengths. In Part 2, selected experimental results are considered to demonstrate the scope of present day techniques and illustrate the application of the theoretical ideas introduced in Part 1. This publication is intended primarily for working kineticists and chemists, but is also beneficial to graduate students.

Author: V.N. Kondratiev
Publisher: Springer Science & Business Media
ISBN: 3642676081
Category : Science
Languages : en
Pages : 254

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Book Description
The present monograph appears after the death of Professor V. N. Kondratiev, one of those scientists who have greatly contributed to the foundation of contem porary gas kinetics. The most fundamental idea of chemical kinetics, put for ward at the beginning of the twentieth century and connected with names such as W. Nernst, M. Bodenstein, N. N. Semenov, and C. N. Hinshelwood, was that the complex chemical reactions are in fact a manifestation of a set of simpler elementary reactions involving but a small number of species. V. N. Kondratiev was one of the first to adopt this idea and to start investigations on the elementary chemical reactions proper. These investigations revealed explicitly that every elementary reaction in turn consisted of many elementary events usually referred to as elementary processes. It took some time to realize that an elementary reaction, represented in a very simple way by a macroscopic kinetic equation, can be described on a microscopic level by a generalized Boltzmann equation. Neverheless, up to the middle of the twentieth century, gas kinetics was mainly concerned with the interpretation of complex chemical reactions via a set of elementary reactions. But later on, the situation changed drastically. First, the conditions for reducing microscopic cquations to macroscopic ones were clearly set up. These are essentially based on the fact that the small perturbations of the Maxwell-Boltzmann distribution are caused by the reaction proper.

Author: Donald Truhlar
Publisher: Springer Science & Business Media
ISBN: 1475717350
Category : Science
Languages : en
Pages : 859

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Book Description
The present volume is concerned with two of the central questions of chemical dynamics. What do we know about the energies of interaction of atoms and molecules with each other and with solid surfaces? How can such interaction energies be used to understand and make quantitative predictions about dynamical processes like scattering, energy transfer, and chemical reactions? It is becoming clearly recognized that the computer is leading to rapid progress in answering these questions. The computer allows probing dynamical mechanisms in fine detail and often allows us to answer questions that cannot be addressed with current experimental techniques. As we enter the 1980's, not only are more powerful and faster computers being used, but techniques and methods have been honed to a state where exciting and reliable data are being generated on a variety of systems at an unprecedented pace. The present volume presents a collection of work that illustrates the capabilities and some of the successes of this kind of computer-assisted research. In a 1978 Chemical Society Report, Frey and Walsh pointed out that "it is extremely doubtful if a calculated energy of activation for any unimolecular decomposition can replace an experimental deter mination. " However they also recorded that they "believe[d] that some of the elaborate calculations being performed at present do suggest that we may be approaching a time when a choice between reaction mechanisms will be helped by such [computational] work.

Author:
Publisher:
ISBN:
Category :
Languages : en
Pages :

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Book Description
The main goal of this program is the development and application of computational methods for studying chemical reaction dynamics and molecular spectroscopy in the gas phase. We are interested in developing rigorous quantum dynamics algorithms for small polyatomic systems and in implementing approximate approaches for complex ones. Particular focus is on the dynamics and kinetics of chemical reactions and on the rovibrational spectra of species involved in combustion processes. This research also explores the potential energy surfaces of these systems of interest using state-of-the-art quantum chemistry methods, and extends them to understand some important properties of materials in condensed phases and interstellar medium as well as in combustion environments.

Author: Charles T. Rettner
Publisher:
ISBN:
Category : Science
Languages : en
Pages : 392

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Book Description
This book provides a comprehensive overview of what is currently one of the most active areas within chemical physics. It presents the history, status and future direction of the broad field of dynamical studies of gas-surface collisions, with an emphasis on problems of a chemical nature. Dynamics of Gas-Surface Interactions discusses a selection of important topics and provides a balanced picture of the whole field. It is written by experts in the respective subjects and no previous volume has offered such detailed coverage. This book will provide a valuable introduction to the subject for final year undergraduates and graduate students, as well as an important reference work for all those involved in this exciting area.