Theory of Elementary Atomic Ands Molecular Processes in Gases PDF Download

Author: Evgenij Evgenʹevič Nikitin
Publisher:
ISBN:
Category :
Languages : en
Pages : 472

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Author: Evgeniĭ Evgenʹevich Nikitin
Publisher: Oxford University Press, USA
ISBN:
Category : Science
Languages : en
Pages : 496

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Author: V. A. Shcheglov
Publisher: Nova Biomedical Books
ISBN:
Category : Science
Languages : en
Pages : 360

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This is a Nova Science Publication.

Author: Antonio Laganà
Publisher: Springer Science & Business Media
ISBN: 1402021658
Category : Science
Languages : en
Pages : 498

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Proceedings of the NATO Advanced Research Workshop, held in Balatonföldvár, Hungary, 8-12 June 2003

Author: Yukikazu Itikawa
Publisher: Springer Science & Business Media
ISBN: 3540725806
Category : Science
Languages : en
Pages : 199

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A variety of plasmas include molecules rather than only ions or atoms. Examples are ionospheres of the Earth and other planets, stellar atmospheres, gaseous discharges for use in various devices and processes, and fusion plasmas in the edge region. This book describes the role of molecules in those plasmas by showing elementary collision processes involving those molecules.

Author: Richard Barry Bernstein
Publisher: Springer Science & Business Media
ISBN: 1461329132
Category : Science
Languages : en
Pages : 785

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Book Description
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: Franco A. Gianturco
Publisher: Springer Science & Business Media
ISBN: 1461333121
Category : Science
Languages : en
Pages : 508

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Until recently, the field of atomic and molecular collisions was left to a handful of practitioners who essentially explored it as a branch of atomic physics and gathered their experimental re sults mainly from spectroscopy measurements in bulk. But in the past ten years or so, all of this has dramatically changed, and we are now witnessing the rapid growth of a large body of research that encompasses the simplest atoms as well as the largest mole cules, that looks at a wide variety of phenomena well outside purely spectroscopic observation, and that finds applications in an unexpectedly broad range of physico-chemical and physical pro cesses. The latter are in turn surprisingly close to very important sectors of applied research, such as the modeling of molecular lasers, the study of isotope separation techniques, and the energy losses in confined plasmas, to mention just a few of them. As a consequence of this healthy state of affairs, greatly diversified research pathways have developed; however, their specialized problems are increasingly at risk of being viewed in isolation, although they are part of a major and extended branch of physics or chemistry. This is particularly true when it comes to the theory of this work -- where well-established methods and models of one subfield are practically unknown to researchers in other subfields -- and, consequently, the danger of wasteful duplication arising is quite real.

Author: R. E. Johnson
Publisher: Springer Science & Business Media
ISBN: 1468484486
Category : Science
Languages : en
Pages : 294

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In working with graduate students in engineering physics at the University of Virginia on research problems in gas kinetics, radiation biology, ion materials interactions, and upper-atmosphere chemistry, it became quite apparent that there was no satisfactory text available to these students on atomic and molecular collisions. For graduate students in physics and quantum chemistry and researchers in atomic and molecular interactions there are a large number of excellent advanced texts. However, for students in applied science, who require some knowledge and understanding of col lision phenomena, such texts are of little use. These students often have some background in modern physics and/or chemistry but lack graduate level course work in quantum mechanics. Such students, however, tend to have a good intuitive grasp of classical mechanics and have been exposed to wave phenomena in some form (e. g. , electricity and magnetism, acoustics, etc. ). Further, their requirements in using collision processes and employing models do not generally include the use of formal scattering theory, a large fraction of the content of many advanced texts. In fact, most researchers who work in the area of atomic and molecular collisions tend to pride themselves on their ability to describe results using simple theoretical models based on classical and semiclassical methods.

Author: P. G. Ashmore
Publisher: Royal Society of Chemistry
ISBN: 0851867669
Category : Reference
Languages : en
Pages : 410

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Reflecting the growing volume of published work in this field, researchers will find this book an invaluable source of information on current methods and applications.

Author: Juan Bertrán
Publisher: Springer Science & Business Media
ISBN: 9400923139
Category : Science
Languages : en
Pages : 403

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Book Description
People who attended the NATO Advanced Study Institute (ASI) entitled NEW THEORETICAL CONCEPTS FOR UNDERSTANDING ORGANIC REAC TIONS held at Sant Feliu de Gufxols on the Costa Brava of Spain had a unique experience. They have seen the evolution of the field from qualitative arguments through the generation of Potential Energy Surfaces (PES) to the use of PES in molecular dynamics. The excellent lectures that were dedicated to the various aspects of Potential Energy Surfaces clearly revealed a colossal amount of ma terial that represents our current understanding of the overall problem. It is our hope that the present volume will recreate the excitement in the readers that we all experienced during the meeting in Spain. One can say, without too much exaggeration, that chemistry has become and exercise on potential energy surfaces (PES). Structural (position of the energy minima), spectroscopic (vicinity around the minima), and reactivity (reaction path along the surface) properties may be determined from the analysis of PES. New theoretical tools, together with recent developments in computer technology and programming, have allowed to obtain a better knowledge of these surfaces, and to extract further chemical information from them, so new horizons have been added to Theoretical Organic Chemistry.