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Author: Alexander J. Pertsin Publisher: Springer Science & Business Media ISBN: 3642827128 Category : Science Languages : en Pages : 404
Book Description
The history of physics furnishes many examples of how a simple semiem pirical method, essentially based on intuitive considerations, may prove to be much more successful than a rigorous theoretical approach. A pertinent example is the method of atom-atom potentials, which treats the intermolec ular interactions between polyatomic molecules in terms of pairwise inter actions between their constituent atoms. Despite a few conceptual short comings, the method provides a fairly reliable practical means of handling, on a microscopic level, a wide range of problems that arise in the solid-state physics and chemistry of organic compounds. This monograph is an attempt to generalize the experience gained in the past twenty years in interpreting the static and dynamic properties of organic molecular solids in terms of atom-atom potentials. It embraces nearly all aspects of the application of the method, including an evaluation of cohesive energies, equilibrium crystal structures, phonon spectra, ther modynamic functions, and crystal defects. Many related topics such as the effect of the crystal field on molecular conformation, the determination of crystal structures from raw diffraction data, and the problem of polymor phic transitions are also discussed. We believe that this book will be of use to researchers in solid-state physics, chemistry, crystallography, physical chemistry, and polymer chem istry. It also gives us an opportunity to acknowledge our indebtedness to those who sent us published as well as unpublished information and sugges tions, including A.T. Amos, E.L. Bokhenkov, H. Bonadeo, R.K. Boyd, C.P.
Author: Alexander J. Pertsin Publisher: Springer Science & Business Media ISBN: 3642827128 Category : Science Languages : en Pages : 404
Book Description
The history of physics furnishes many examples of how a simple semiem pirical method, essentially based on intuitive considerations, may prove to be much more successful than a rigorous theoretical approach. A pertinent example is the method of atom-atom potentials, which treats the intermolec ular interactions between polyatomic molecules in terms of pairwise inter actions between their constituent atoms. Despite a few conceptual short comings, the method provides a fairly reliable practical means of handling, on a microscopic level, a wide range of problems that arise in the solid-state physics and chemistry of organic compounds. This monograph is an attempt to generalize the experience gained in the past twenty years in interpreting the static and dynamic properties of organic molecular solids in terms of atom-atom potentials. It embraces nearly all aspects of the application of the method, including an evaluation of cohesive energies, equilibrium crystal structures, phonon spectra, ther modynamic functions, and crystal defects. Many related topics such as the effect of the crystal field on molecular conformation, the determination of crystal structures from raw diffraction data, and the problem of polymor phic transitions are also discussed. We believe that this book will be of use to researchers in solid-state physics, chemistry, crystallography, physical chemistry, and polymer chem istry. It also gives us an opportunity to acknowledge our indebtedness to those who sent us published as well as unpublished information and sugges tions, including A.T. Amos, E.L. Bokhenkov, H. Bonadeo, R.K. Boyd, C.P.
Author: Richard Barry Bernstein Publisher: Springer Science & Business Media ISBN: 1461329132 Category : Science Languages : en Pages : 785
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: T Matsumoto Publisher: Newnes ISBN: 0444601155 Category : Technology & Engineering Languages : en Pages : 809
Book Description
Computations, Glassy Materials, Microgravity and Non-Destructive Testing is a compilation of the papers presented during the Third IUMRS International Conference on Advanced Materials International Union of The Materials Research Societies that discussed the concepts and methods behind glassy materials. The book is divided into parts. Part 1 tackles the progresses in sol-gel science and technology; the reaction mechanisms of ormosils and effects of ultrasonic irradiation; and the preparation of different glasses and their properties. Part 2 covers topics such as the neural network system for the identification of materials; the use of computers for simulations of many-body systems; computer system for meeting the supercomputing needs of materials; quality control of materials information by knowledge base; and the development of knowledgebase system for computer-assisted alloy design. Part 3 deals with the properties of different materials, the concepts, and the techniques behind them, and Part 4 discusses the non-destructive evaluation. The text is recommended for chemists and engineers in the field of materials science, especially those who wish to know more about the progress in its field of research.
Author: Dzevad Belkic Publisher: CRC Press ISBN: 9781584887294 Category : Science Languages : en Pages : 432
Book Description
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: Robert K. Nesbet Publisher: Springer Science & Business Media ISBN: 1468484311 Category : Science Languages : en Pages : 234
Book Description
The investigation of scattering phenomena is a major theme of modern physics. A scattered particle provides a dynamical probe of the target system. The practical problem of interest here is the scattering of a low energy electron by an N-electron atom. It has been difficult in this area of study to achieve theoretical results that are even qualitatively correct, yet quantitative accuracy is often needed as an adjunct to experiment. The present book describes a quantitative theoretical method, or class of methods, that has been applied effectively to this problem. Quantum mechanical theory relevant to the scattering of an electron by an N-electron atom, which may gain or lose energy in the process, is summarized in Chapter 1. The variational theory itself is presented in Chapter 2, both as currently used and in forms that may facilitate future applications. The theory of multichannel resonance and threshold effects, which provide a rich structure to observed electron-atom scattering data, is presented in Chapter 3. Practical details of the computational implementation of the variational theory are given in Chapter 4. Chapters 5 and 6 summarize recent appli cations of the variational theory to problems of experimental interest, with many examples of the successful interpretation of complex structural fea tures observed in scattering experiments, and of the quantitative prediction of details of electron-atom scattering phenomena.
Author: S.G. Karshenboim Publisher: Springer Science & Business Media ISBN: 3540419357 Category : Science Languages : en Pages : 778
Book Description
For more than a century, studies of atomic hydrogen have been a rich source of scientific discoveries. These began with the Balmer series in 1885 and the early quantum theories of the atom, and later included the development of QED and the first successful gauge field theory. Today, hydrogen and its relatives continue to provide new fundamental information, as witnessed by the contributions to this book. The printed volume contains invited reviews on the spectroscopy of hydrogen, muonium, positronium, few-electron ions and exotic atoms, together with related topics such as frequency metrology and the determination of fundamental constants. The accompanying CD contains, in addition to these reviews, a further 40 contributed papers also presented at the conference "Hydrogen Atom 2" held in summer 2000. Finally, to facilitate a historical comparison, the CD also contains the proceedings of the first "Hydrogen Atom" conference of 1988. The book includes a foreword by Norman F. Ramsey.
Author: Maurizio Dapor Publisher: Walter de Gruyter GmbH & Co KG ISBN: 3110675374 Category : Science Languages : en Pages : 194
Book Description
Electron collisions with atoms, ions, and molecules have been investigated since the earliest years of the last century because of their pervasiveness and importance in fields ranging from astrophysics and plasma physics to atmospheric and condensed matter physics. Written in an accessible yet rigorous style, this book introduces the theory of electron-atom scattering in a quantum-relativistic framework.
Author: Robert Stroud Publisher: Royal Society of Chemistry ISBN: 1847557961 Category : Science Languages : en Pages : 400
Book Description
Computational methods impact all aspects of modern drug discovery and most notably these methods move rapidly from academic exercises to becoming drugs in clinical trials... This insightful book represents the experience and understanding of the global experts in the field and spotlights both the structural and medicinal chemistry aspects of drug design. The need to 'encode' the factors that determine adsorption, distribution, metabolism, excretion and toxicology are explored, as they remain the critical issues in this area of research. This indispensable resource provides the reader with: * A rich understanding of modern approaches to docking * A comparison and critical evaluation of state-of-the-art methods * Details on harnessing computational methods for both analysis and prediction * An insight into prediction potencies and protocols for unbiased evaluations of docking and scoring algorithms * Critical reviews of current fragment based methods with perceptive applications to kinases Addressing a wide range of uses of protein structures for drug discovery the Editors have created and essential reference for professionals in the pharmaceutical industry and moreover an indispensable core text for all graduate level courses covering molecular interactions and drug discovery.
Author: Marvin H. Mittleman Publisher: Springer Science & Business Media ISBN: 1489924361 Category : Science Languages : en Pages : 318
Book Description
In response to the explosion of theories and experiments since the appearance of the first edition, the author has revised and expanded his basic text. New sections include up-to-date discussions of multiphoton ionization, and electron-atom and atom-atom scattering in laser fields, reaffirming the work's position as the standard introduction to the field.
Author: Alexander J. Pertsin
Author: Alexander J. Pertsin
Author: Richard Barry Bernstein
Author: T Matsumoto
Author: Dzevad Belkic
Author: Robert K. Nesbet
Author: S.G. Karshenboim
Author: Maurizio Dapor
Author: Robert Stroud
Author: G. Del Re
Author: Marvin H. Mittleman