[PDF] A Three Body Calculation For Collision Induced Dissociation eBook

Author :
Publisher :
Page : 48 pages
File Size : 22,45 MB
Release : 1998
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ISBN :

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Atomic and molecular recombination and collision-induced dissociation (CID) reactions comprise two of the most fundamental types of chemical reactions. They are important in all gas phase chemistry; for example, about half of the 196 reactions identified as important in combustion chemistry are recombination or CID reactions. Many of the current chemical kinetics textbooks and kinetics papers treat atomic and molecular recombination and CID as occurring only via sequences of two-body collisions. Actually, there is considerable evidence from experiment and classical trajectory calculations for contributions by true three-body collisions to the recombination of atomic and diatomic radicals, and that evidence is reviewed. Then, an approximate quantum method treating both two-body and three-body collisions simultaneously and on equal footing is used to calculate cross sections for the reaction Ne2 + H {rightleftharpoons} Ne + Ne + H. The results provide clear quantum evidence that direct three-body collisions do contribute significantly to recombination and CID.

Author : Richard Barry Bernstein
Publisher : Springer Science & Business Media
Page : 785 pages
File Size : 22,63 MB
Release : 2013-11-11
Category : Science
ISBN : 1461329132

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The broad field of molecular collisions is one of considerable current interest, one in which there is a great deal of research activity, both experi mental and theoretical. This is probably because elastic, inelastic, and reactive intermolecular collisions are of central importance in many of the fundamental processes of chemistry and physics. One small area of this field, namely atom-molecule collisions, is now beginning to be "understood" from first principles. Although the more general subject of the collisions of polyatomic molecules is of great im portance and intrinsic interest, it is still too complex from the viewpoint of theoretical understanding. However, for atoms and simple molecules the essential theory is well developed, and computational methods are sufficiently advanced that calculations can now be favorably compared with experimental results. This "coming together" of the subject (and, incidentally, of physicists and chemists !), though still in an early stage, signals that the time is ripe for an appraisal and review of the theoretical basis of atom-molecule collisions. It is especially important for the experimentalist in the field to have a working knowledge of the theory and computational methods required to describe the experimentally observable behavior of the system. By now many of the alternative theoretical approaches and computational procedures have been tested and intercompared. More-or-Iess optimal methods for dealing with each aspect are emerging. In many cases working equations, even schematic algorithms, have been developed, with assumptions and caveats delineated.

Author : Douglas W. Henderson
Publisher : Elsevier
Page : 314 pages
File Size : 34,43 MB
Release : 2013-10-22
Category : Science
ISBN : 1483220427

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Theoretical Chemistry: Theory of Scattering: Papers in Honor of Henry Eyring, Volume 6, Part A covers the aspects of reactive and nonreactive scattering. The book discusses the applications of classical trajectory to reactive scattering and the accurate quantum calculations of reactive systems. The text also describes the fluctuations in chemically reacting systems, as well as the coupling of electronically adiabatic states in atomic and molecular collisions. Chemists, physicists, people involved in the study of the theory of scattering, and students taking related courses will find the book useful.

Author : Dzevad Belkic
Publisher : CRC Press
Page : 432 pages
File Size : 50,39 MB
Release : 2008-11-13
Category : Science
ISBN : 9781584887294

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One of the Top Selling Physics Books according to YBP Library Services Suitable for graduate students, experienced researchers, and experts, this book provides a state-of-the-art review of the non-relativistic theory of high-energy ion-atom collisions. Special attention is paid to four-body interactive dynamics through the most important theoretical methods available to date by critically analyzing their foundation and practical usefulness relative to virtually all the relevant experimental data. Fast ion-atom collisions are of paramount importance in many high-priority branches of science and technology, including accelerator-based physics, the search for new sources of energy, controlled thermonuclear fusion, plasma research, the earth’s environment, space research, particle transport physics, therapy of cancer patients by heavy ions, and more. These interdisciplinary fields are in need of knowledge about many cross sections and collisional rates for the analyzed fast ion-atom collisions, such as single ionization, excitation, charge exchange, and various combinations thereof. These include two-electron transitions, such as double ionization, excitation, or capture, as well as simultaneous electron transfer and ionization or excitation and the like—all of which are analyzed in depth in this book. Quantum Theory of High-Energy Ion-Atom Collisions focuses on multifaceted mechanisms of collisional phenomena with heavy ions and atoms at non-relativistic high energies.

Author : Sadhan Adhikari
Publisher : Academic Press
Page : 509 pages
File Size : 41,76 MB
Release : 2012-12-02
Category : Technology & Engineering
ISBN : 0323140718

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Dynamical Collision Theory and Its Applications reviews some of the powerful methods that have evolved for calculating the predictions of dynamical collision theory. Topics range from scattering theory to potential scattering, three- and four-particle scattering, multiparticle scattering, many-particle Lippmann-Schwinger equations, and the connected-kernel approach. This book is comprised of nine chapters; the first of which introduces the reader to the quantum theory of scattering. This topic is followed by a discussion on two-particle potential scattering and various methods for calculating off-shell two-body amplitudes as well as approximating them by finite-rank forms. The next chapters focus on the interpretation and applicability of the multichannel, multiparticle Lippmann-Schwinger equations, along with the known N-particle connected-kernel integral equations and their physical predictions. Descriptions of contemporary field-theoretical and relativistic approaches, such as the Dirac phenomenology for intermediate energy nucleon-nucleus scattering, are included. The singularity structure of multiparticle amplitudes and the associated dispersion-relation techniques are also considered. This book concludes by describing the relationship between the conventional (optical potentials, multiple-scattering theories, and the coupled-reaction channel and resonating-group methods) and the few-body approaches. This text is primarily intended for chemists, physicists, and graduate students interested in general scattering theory; intermediate and low-energy hadron and nuclear physics; atomic and molecular physics; statistical mechanics; and physical and quantum chemistry. There are a number of topics in this book that will be interesting to both mathematicians and particle physicists, as well as advanced graduate students in courses that involve collision theory.