Rigorous Atomic and Molecular Physics
Rigorous Atomic and Molecular Physics

Author: G. Velo

Publisher: Springer Science & Business Media

Published: 2012-12-06

Total Pages: 498

ISBN-13: 1461333504

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One of the goals of mathematical physics is to provide a rigorous derivation of the properties of macroscopic matter starting from Schrodinger's equation. Although at the present time this objective is far from being realized, there has been striking recent progress, and the fourth "Ettore Majorana" International School of Mathematical Physics held at Erice, 1-15 June 1980 with the title Rigorous Atomic and Mqlecular Physics focussed on some of the recent advances. The first of these is the geometric method in the theory of scattering. Quantum mechanical scattering theory is an old and highly cultivated subject, but, until recently, many of its fundamental developments were technically very complicated and conceptually rather obscure. For example, one of the basic properties of a system of N particles moving under the influence of appropriately restricted short-range plus Coulomb forces is asymptotic completeness: the space of states is spanned by the bound states and scattering states. However, the proof of asymp totic. completeness for N bodies was achieved only with physically unsatisfactory restrictions on the nature of the interaction and even for N = 2 required an involved argument rather more subtle than the physical circumstances seemed to warrant. The reader will find in the present volume a very simple and physical proof of asymptotic completeness for N = 2 as well as an outline of the geometrical ideas which are currently being used to attack the problem for N > 2. (See the lectures of Enss.

Symmetry Theory in Molecular Physics with Mathematica
Symmetry Theory in Molecular Physics with Mathematica

Author: William McClain

Publisher: Springer Science & Business Media

Published: 2010-03-12

Total Pages: 672

ISBN-13: 0387734708

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Prof. McClain has, quite simply, produced a new kind of tutorial book. It is written using the logic engine Mathematica, which permits concrete exploration and development of every concept involved in Symmetry Theory. It is aimed at students of chemistry and molecular physics who need to know mathematical group theory and its applications, either for their own research or for understanding the language and concepts of their field. The book begins with the most elementary symmetry concepts, then presents mathematical group theory, and finally the projection operators that flow from the Great Orthogonality are automated and applied to chemical and spectroscopic problems.

Lecture Notes On Atomic And Molecular Physics
Lecture Notes On Atomic And Molecular Physics

Author: Sakir Erkoc

Publisher: World Scientific

Published: 1996-08-30

Total Pages: 322

ISBN-13: 9814498394

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This book aims to present a unified account of the physics of atoms and molecules from a modern viewpoint. It is based on courses given by the authors at Middle East Technical University, Ankara and Georgia Institute of Technology, Atlanta, and is suitable for study at third and fourth year levels of an undergraduate course.Students should be able to read this volume and understand its contents without the need to supplement it by referring to more detailed discussions. The whole subject covered in this volume is expected to be finished in one semester.

Many-Body Methods for Atoms, Molecules and Clusters
Many-Body Methods for Atoms, Molecules and Clusters

Author: Jochen Schirmer

Publisher: Springer

Published: 2018-11-02

Total Pages: 330

ISBN-13: 3319936026

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This book provides an introduction to many-body methods for applications in quantum chemistry. These methods, originating in field-theory, offer an alternative to conventional quantum-chemical approaches to the treatment of the many-electron problem in molecules. Starting with a general introduction to the atomic and molecular many-electron problem, the book then develops a stringent formalism of field-theoretical many-body theory, culminating in the diagrammatic perturbation expansions of many-body Green's functions or propagators in terms of Feynman diagrams. It also introduces and analyzes practical computational methods, such as the field-tested algebraic-diagrammatic construction (ADC) schemes. The ADC concept can also be established via a wave-function based procedure, referred to as intermediate state representation (ISR), which bridges the gap between propagator and wave-function formulations. Based on the current rapid increase in computer power and the development of efficient computational methods, quantum chemistry has emerged as a potent theoretical tool for treating ever-larger molecules and problems of chemical and physical interest. Offering an introduction to many-body methods, this book appeals to advanced students interested in an alternative approach to the many-electron problem in molecules, and is suitable for any courses dealing with computational methods in quantum chemistry.

Atomic and Molecular Collision Theory
Atomic and Molecular Collision Theory

Author: Franco A. Gianturco

Publisher: Springer Science & Business Media

Published: 2012-12-06

Total Pages: 508

ISBN-13: 1461333121

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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.

The Stability of Matter: From Atoms to Stars
The Stability of Matter: From Atoms to Stars

Author: Elliott H. Lieb

Publisher: Springer Science & Business Media

Published: 2013-06-29

Total Pages: 565

ISBN-13: 3662027259

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With this book, Elliott Lieb joins his peers Hermann Weyl and Chen Ning Yang. Weyl's Selecta was published in 1956, Yang's Selected Papers in 1983. Lieb's "Selecta", like its predecessors, gives us the essence of a great mathema tical physicist concentrated into one convenient volume. Weyl, Yang and Lieb have much more in common than the accident of this manner of publication. They have in common a style and a tradition. Each of them is master of a for midable mathematical technique. Each of them uses hard mathematical ana lysis to reach an understanding of physical laws. Each of them enriches both physics and mathematics by finding new mathematical depths in the description of familiar physical processes. The central theme of Weyl's work in mathematical physics was the idea of symmetry, linking physical invariance-principles with the mathematics of group-theory. One of Yang's central themes is the idea of a gauge field, linking physical interactions with the mathematics of fibre-bundles. The central theme of Lieb's papers collected in this book is the classical Thomas-Fermi model of an atom, linking the physical stability of matter with the mathematics of func tional analysis. In all three cases, a rather simple physical idea provided the starting-point for building a grand and beautiful mathematical structure. Weyl, Yang and Lieb were not content with merely solving a problem. Each of them was concerned with understanding the deep mathematical roots out of which physical phenomena grow.

Mathematical Analysis and Numerical Methods for Science and Technology
Mathematical Analysis and Numerical Methods for Science and Technology

Author: Robert Dautray

Publisher: Springer

Published: 2015-03-20

Total Pages: 604

ISBN-13: 364261566X

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These 6 volumes - the result of a 10 year collaboration between the authors, two of France's leading scientists and both distinguished international figures - compile the mathematical knowledge required by researchers in mechanics, physics, engineering, chemistry and other branches of application of mathematics for the theoretical and numerical resolution of physical models on computers. Since the publication in 1924 of the "Methoden der mathematischen Physik" by Courant and Hilbert, there has been no other comprehensive and up-to-date publication presenting the mathematical tools needed in applications of mathematics in directly implementable form. The advent of large computers has in the meantime revolutionised methods of computation and made this gap in the literature intolerable: the objective of the present work is to fill just this gap. Many phenomena in physical mathematics may be modeled by a system of partial differential equations in distributed systems: a model here means a set of equations, which together with given boundary data and, if the phenomenon is evolving in time, initial data, defines the system. The advent of high-speed computers has made it possible for the first time to calculate values from models accurately and rapidly. Researchers and engineers thus have a crucial means of using numerical results to modify and adapt arguments and experiments along the way. Every facet of technical and industrial activity has been affected by these developments. Modeling by distributed systems now also supports work in many areas of physics (plasmas, new materials, astrophysics, geophysics), chemistry and mechanics and is finding increasing use in the life sciences.

Quantum Statistics of Charged Particle Systems
Quantum Statistics of Charged Particle Systems

Author: W.D. Kraeft

Publisher: Springer Science & Business Media

Published: 2012-12-06

Total Pages: 306

ISBN-13: 146132159X

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The year 1985 represents a special anniversary for people dealing with Ooulomb systems. 200 years ago, in 1785, Oharles Auguste de Ooulomb (1736-1806) found "Ooulomb's law" for the interaction force between charged particles. The authors want to dedicate this book to the honour of the great pioneer of electrophysics. Recent statistical mechanics is mainly restricted to systems of neutral particles. Except for a few monographs and survey articles (see, e. g., IOHIMARU, 1973, 1982; KUDRIN, 1974; KLIMONTOVIOH, 1975; EBELING, KRAEFT and KREMP, 1976, 1979; KALMAN and CARINI, 1978; BAUS and HANSEN, 1980; GILL, 1981, VELO and WIGHT MAN, 1981; MATSUBARA, 1982) the extended material on charged particle systems, which is now available thanks to the efforts of many workers in statistical mechanics, is widely dispersed in many original articles. It is the aim of this monograph to represent at least some part of the known results on charged particle systems from a unified point of view. Here the method of Green's functions turns out to be a powerful method especially to overcome the difficulties connected with the statistical physics of charged particle systems; some of them are . mentioned in the introduction. Here we can point, e.g., to the appearance of bound states in a medium and their role as new entities.