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Book Brillouin Wigner Methods for Many Body Systems

Download or read book Brillouin Wigner Methods for Many Body Systems written by Stephen Wilson and published by Springer Science & Business Media. This book was released on 2009-12-01 with total page 235 pages. Available in PDF, EPUB and Kindle. Book excerpt: Brillouin-Wigner Methods for Many-Body Systems gives an introduction to many-body methods in electronic structure theory for the graduate student and post-doctoral researcher. It provides researchers in many-body physics and theoretical chemistry with an account of Brillouin-Wigner methodology as it has been developed in recent years to handle the multireference correlation problem. Moreover, the frontiers of this research field are defined. This volume is of interest to atomic and molecular physicists, physical chemists and chemical physicists, quantum chemists and condensed matter theorists, computational chemists and applied mathematicians.

Book Statistical Mechanics And The Physics Of Many particle Model Systems

Download or read book Statistical Mechanics And The Physics Of Many particle Model Systems written by Kuzemsky Alexander Leonidovich and published by World Scientific. This book was released on 2017-02-24 with total page 1260 pages. Available in PDF, EPUB and Kindle. Book excerpt: The book is devoted to the study of the correlation effects in many-particle systems. It presents the advanced methods of quantum statistical mechanics (equilibrium and nonequilibrium), and shows their effectiveness and operational ability in applications to problems of quantum solid-state theory, quantum theory of magnetism and the kinetic theory. The book includes description of the fundamental concepts and techniques of analysis following the approach of N N Bogoliubov's school, including recent developments. It provides an overview that introduces the main notions of quantum many-particle physics with the emphasis on concepts and models. This book combines the features of textbook and research monograph. For many topics the aim is to start from the beginning and to guide the reader to the threshold of advanced researches. Many chapters include also additional information and discuss many complex research areas which are not often discussed in other places. The book is useful for established researchers to organize and present the advanced material disseminated in the literature. The book contains also an extensive bibliography. The book serves undergraduate, graduate and postgraduate students, as well as researchers who have had prior experience with the subject matter at a more elementary level or have used other many-particle techniques.

Book Practical Aspects of Computational Chemistry I

Download or read book Practical Aspects of Computational Chemistry I written by Jerzy Leszczynski and published by Springer Science & Business Media. This book was released on 2012-01-13 with total page 687 pages. Available in PDF, EPUB and Kindle. Book excerpt: Practical Aspects of Computational Chemistry I: An Overview of the Last Two Decades and Current Trends gathers the advances made within the last 20 years by well-known experts in the area of theoretical and computational chemistry and physics. The title itself reflects the celebration of the twentieth anniversary of the “Conference on Current Trends in Computational Chemistry (CCTCC)” to which all authors have participated and contributed to its success. This volume poses (and answers) important questions of interest to the computational chemistry community and beyond. What is the historical background of the “Structural Chemistry”? Is there any way to avoid the problem of intruder state in the multi-reference formulation? What is the recent progress on multi-reference coupled cluster theory? Starting with a historical account of structural chemistry, the book focuses on the recent advances made in promising theories such as many body Brillouin-Wigner theory, multireference state-specific coupled cluster theory, relativistic effect in chemistry, linear and nonlinear optical properties of molecules, solution to Kohn-Sham problem, electronic structure of solid state materials, development of model core potential, quantum Monte Carlo method, nano and molecular electronics, dynamics of photodimerization and excited states, intermolecular interactions, hydrogen bonding and non-hydrogen bonding interactions, conformational flexibility, metal cations in zeolite catalyst and interaction of nucleic acid bases with minerals. Practical Aspects of Computational Chemistry I: An Overview of the Last Two Decades and Current Trends is aimed at theoretical and computational chemists, physical chemists, materials scientists, and particularly those who are eager to apply computational chemistry methods to problem of chemical and physical importance. This book will provide valuable information to undergraduate, graduate, and PhD students as well as to established researchers.

Book Fundamental World of Quantum Chemistry

Download or read book Fundamental World of Quantum Chemistry written by Erkki Brändas and published by Springer Science & Business Media. This book was released on 2003 with total page 734 pages. Available in PDF, EPUB and Kindle. Book excerpt: Per-Olov Löwdin's stature has been a symbol of the world of quantum theory during the past five decades, through his basic contributions to the development of the conceptual framework of Quantum Chemistry and introduction of the fundamental concepts; through a staggering number of regular summer schools, winter institutes, innumerable lectures at Uppsala, Gainesville and elsewhere, and Sanibel Symposia; by founding the International Journal of Quantum Chemistry and Advances in Quantum Chemistry; and through his vision of the possible and his optimism for the future, which has inspired generations of physicists, chemists, mathematicians, and biologists to devote their lives to molecular electronic theory and dynamics, solid state, and quantum biology. Fundamental World of Quantum Chemistry: Volumes I, II and III form a collection of papers dedicated to the memory of Per-Olov Löwdin. These volumes are of interest to a broad audience of quantum, theoretical, physical, biological, and computational chemists; atomic, molecular, and condensed matter physicists; biophysicists; mathematicians working in many-body theory; and historians and philosophers of natural science.

Book Frontiers in Quantum Systems in Chemistry and Physics

Download or read book Frontiers in Quantum Systems in Chemistry and Physics written by P.J. Grout and published by Springer Science & Business Media. This book was released on 2008-09-12 with total page 586 pages. Available in PDF, EPUB and Kindle. Book excerpt: In this volume we have collected some of the contributions made to the Twelfth European Workshop on Quantum Systems in Chemistry and Physics (QSCP-XII) in 2007. The workshop was held at Royal Holloway College, the most westerly campusof the University of London,and situated just a stone’s throw from Windsor Great Park. The workshop, which ran from 30 August to 5 September, continued the series that was established by Roy McWeeny in April 1996 with a meeting held at San Miniato, near Pisa. The purpose of the QSCP workshops is to bring together, in an informal atmosphere and with the aim of fostering collaboration, those chemists and physicists who share a common ?eld of interest in the theory of the quantum many-body problem. Quantum mechanics provides a theoretical foundation for our understandingof the structure,propertiesanddynamicsof atoms, moleculesandthe solid state, in terms of their component particles: electrons and nuclei. The study of ‘Quantum Systems in Chemistry and Physics’ therefore underpins many of the emerging?elds in twenty-?rstcenturyscience andtechnology:nanostructure,smart materials, drug design – to name but a few. Members of the workshop were keen to discuss their research and engage in collaboration centred upon the development of fundamental and innovative theory which would lead to the exploration of new concepts. The proceedings of all of the workshops, which have been held annually since 1996, have been published both to disseminate the latest developments within the wider community and to stimulate further collaboration.

Book Many Body Methods for Atoms and Molecules

Download or read book Many Body Methods for Atoms and Molecules written by Rajat Kumar Chaudhuri and published by CRC Press. This book was released on 2017-02-17 with total page 161 pages. Available in PDF, EPUB and Kindle. Book excerpt: Brings Readers from the Threshold to the Frontier of Modern Research Many-Body Methods for Atoms and Molecules addresses two major classes of theories of electron correlation: the many-body perturbation theory and coupled cluster methods. It discusses the issues related to the formal development and consequent numerical implementation of the methods from the standpoint of a practicing theoretician. The book will enable readers to understand the future development of state-of-the-art multi-reference coupled cluster methods as well as their perturbative counterparts. The book begins with an introduction to the issues relevant to the development of correlated methods in general. It next gives a formally rigorous treatment of aspects that pave the foundation toward the theoretical development of methods capable of tackling problems of electronic correlation. The authors go on to cover perturbation theory first in a fundamental way and then in the multi-reference context. They also describe the idea of state-specific theories, Fock space-based multi-reference coupled cluster methods, and basic issues of the single-reference coupled cluster method. The book concludes with state-of-the-art methods of modern electronic structure.

Book Advances in the Theory of Atomic and Molecular Systems

Download or read book Advances in the Theory of Atomic and Molecular Systems written by Piotr Piecuch and published by Springer Science & Business Media. This book was released on 2009-09-30 with total page 448 pages. Available in PDF, EPUB and Kindle. Book excerpt: Advances in the Theory of Atomic and Molecular Systems, is a collection of contributions presenting recent theoretical and computational developments that provide new insights into the structure, properties, and behavior of a variety of atomic and molecular systems. This volume (subtitled: Conceptual and Computational Advances in Quantum Chemistry) focuses on electronic structure theory and its foundations. This volume is an invaluable resource for faculty, graduate students, and researchers interested in theoretical and computational chemistry and physics, physical chemistry and chemical physics, molecular spectroscopy, and related areas of science and engineering.

Book Advances in Methods and Applications of Quantum Systems in Chemistry  Physics  and Biology

Download or read book Advances in Methods and Applications of Quantum Systems in Chemistry Physics and Biology written by Alexander V. Glushkov and published by Springer Nature. This book was released on 2021-06-29 with total page 358 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book reviews the most significant advances in concepts, methods, and applications of quantum systems in a broad variety of problems in modern chemistry, physics, and biology. In particular, it discusses atomic, molecular, and solid structure, dynamics and spectroscopy, relativistic and correlation effects in quantum chemistry, topics of computational chemistry, physics and biology, as well as applications of theoretical chemistry and physics in advanced molecular and nano-materials and biochemical systems. The book contains peer-reviewed contributions written by leading experts in the fields and based on the presentations given at the Twenty-Fourth International Workshop on Quantum Systems in Chemistry, Physics, and Biology held in Odessa, Ukraine, in August 2019. This book is aimed at advanced graduate students, academics, and researchers, both in university and corporation laboratories, interested in state-of-the-art and novel trends in quantum chemistry, physics, biology, and their applications.

Book Advanced Topics in Theoretical Chemical Physics

Download or read book Advanced Topics in Theoretical Chemical Physics written by J. Maruani and published by Springer Science & Business Media. This book was released on 2013-11-27 with total page 528 pages. Available in PDF, EPUB and Kindle. Book excerpt: Advanced Topics in Theoretical Chemical Physics is a collection of 20 selected papers from the scientific presentations of the Fourth Congress of the International Society for Theoretical Chemical Physics (ISTCP) held at Marly-le-Roi, France, in July 2002. Advanced Topics in Theoretical Chemical Physics encompasses a broad spectrum in which scientists place special emphasis on theoretical methods in chemistry and physics. The chapters in the book are divided into five sections: I: Advances Chemical Thermodynamics II: Electronic Structure of Molecular Systems III: Molecular Interaction and Dynamics IV: Condensed Matter V: Playing with Numbers This book is an invaluable resource for all academics and researchers interested in theoretical, quantum or statistical, chemical physics or physical chemistry. It presents a selection of some of the most advanced methods, results and insights in this exciting area.

Book Recent Progress in Coupled Cluster Methods

Download or read book Recent Progress in Coupled Cluster Methods written by Petr Cársky and published by Springer Science & Business Media. This book was released on 2010-07-03 with total page 672 pages. Available in PDF, EPUB and Kindle. Book excerpt: I feel very honored that I have been asked to write a Foreword to this book. The subject of the book – “Coupled cluster theory” – has been around for about half a century. The basic theory and explicit equations for closed-shell ground states were formulated before 1970. At the beginning of the seventies the rst ab initio calcu- tion were carried out. At that time speed and memory of computers were very limited compared to today’s standards. Moreover, the size of one-electron bases employed was small, so that it was only possible to achieve an orientation in methodical aspects rather than to generate new signi cant results. Extensive use of the coupled-cluster method started at the beginning of the eighties. With the help of more powerful computers the results of coupled-cluster approaches started to yield more and more interesting results of relevance to the interpretation of experimental data. New ideas in methodology kept appearing and computer codes became more and more ef cient. This exciting situation continues to this very day. Remarkably enough, even the - quired equations can now be generated by a computer with the help of symbolic languages. The size of this monograph and the rich variety of articles it contains attests to the usefulness and viability of the couple-cluster formalism for the h- dling of many-electron correlation effects. This represents a vivid testimony of a tremendous work that has been accomplished in coupled-cluster methodology and its exploitation.

Book Quantum Matter at Ultralow Temperatures

Download or read book Quantum Matter at Ultralow Temperatures written by M. Inguscio and published by IOS Press. This book was released on 2016-09-27 with total page 590 pages. Available in PDF, EPUB and Kindle. Book excerpt: The Enrico Fermi summer school on Quantum Matter at Ultralow Temperatures held on 7-15 July 2014 at Varenna, Italy, featured important frontiers in the field of ultracold atoms. For the last 25 years, this field has undergone dramatic developments, which were chronicled by several Varenna summer schools, in 1991 on Laser Manipulation of Atoms, in 1998 on Bose-Einstein Condensation in Atomic Gases, and in 2006 on Ultra-cold Fermi Gases. The theme of the 2014 school demonstrates that the field has now branched out into many different directions, where the tools and precision of atomic physics are used to realise new quantum systems, or in other words, to quantum-engineer interesting Hamiltonians. The topics of the school identify major new directions: Quantum gases with long range interactions, either due to strong magnetic dipole forces, due to Rydberg excitations, or, for polar molecules, due to electric dipole interactions; quantum gases in lower dimensions; quantum gases with disorder; atoms in optical lattices, now with single-site optical resolution; systems with non-trivial topological properties, e.g. with spin-orbit coupling or in artificial gauge fields; quantum impurity problems (Bose and Fermi polarons); quantum magnetism. Fermi gases with strong interactions, spinor Bose-Einstein condensates and coupled multi-component Bose gases or Bose-Fermi mixtures continue to be active areas. The current status of several of these areas is systematically summarized in this volume.

Book Non covalent Interactions in Quantum Chemistry and Physics

Download or read book Non covalent Interactions in Quantum Chemistry and Physics written by Alberto Otero de la Roza and published by Elsevier. This book was released on 2017-06-15 with total page 476 pages. Available in PDF, EPUB and Kindle. Book excerpt: Non-covalent Interactions in Quantum Chemistry and Physics: Theory and Applications provides an entry point for newcomers and a standard reference for researchers publishing in the area of non-covalent interactions. Written by the leading experts in this field, the book enables experienced researchers to keep up with the most recent developments, emerging methods, and relevant applications. The book gives a comprehensive, in-depth overview of the available quantum-chemistry methods for intermolecular interactions and details the most relevant fields of application for those techniques. Theory and applications are put side-by-side, which allows the reader to gauge the strengths and weaknesses of different computational techniques. Summarizes the state-of-the-art in the computational intermolecular interactions field in a comprehensive work Introduces students and researchers from related fields to the topic of computational non-covalent interactions, providing a single unified source of information Presents the theoretical foundations of current quantum mechanical methods alongside a collection of examples on how they can be applied to solve practical problems

Book The Quantum Mechanics of Many Body Systems

Download or read book The Quantum Mechanics of Many Body Systems written by D.J. Thouless and published by Courier Corporation. This book was released on 2013-12-03 with total page 258 pages. Available in PDF, EPUB and Kindle. Book excerpt: Written by a co-winner of the 2016 Nobel Prize in physics, this treatment addresses problems and solutions related to nuclear and atomic physics, electron theory of metals, other areas. Topics include variational methods, perturbation theory, statistical mechanics, much more. 1972 edition.

Book Perturbation Theory and the Nuclear Many Body Problem

Download or read book Perturbation Theory and the Nuclear Many Body Problem written by Kailash Kumar and published by Courier Dover Publications. This book was released on 2017-09-20 with total page 256 pages. Available in PDF, EPUB and Kindle. Book excerpt: Introductory treatment provides overview of basics and diagrammatic methods. Topics include rearrangement methods and techniques of solving the t-matrix and other equations that arise in the nuclear many body problem. 1962 edition.

Book Applied Many Body Methods in Spectroscopy and Electronic Structure

Download or read book Applied Many Body Methods in Spectroscopy and Electronic Structure written by D. Mukherjee and published by Springer Science & Business Media. This book was released on 2013-11-11 with total page 291 pages. Available in PDF, EPUB and Kindle. Book excerpt: There has been a steady advance of the atomic and molecular many-body methodology over the last few years, with a concomitant development of versatile computer codes. Understanding and interpretation of electronic structural features and the associated spectroscopic properties via many-body techniques are becoming competitive with those obtained with the traditional formalisms. Since the many-body techniques are not yet a part of the repertoire of the "black-box tools" of electronic structure and spectroscopy, it seems worthwhile to take stock now of the recent progress in certain selected areas. The present volume is more in the nature of proceedings of a "Paper Symposium," rather than of one which actually took place. We did organize in Calcutta, between December 10 and 12, 1990, a small meeting on Applied Many-Body Methods to Spectroscopy and Electronic Structure, jointly organized by the Indian Association for the Cultivation of Science and the S.N. Bose National Centre for Basic Sciences. Several leading practitioners were invited, among which some could not come for various reasons.

Book Nuclear Science Abstracts

Download or read book Nuclear Science Abstracts written by and published by . This book was released on 1969-11 with total page 1168 pages. Available in PDF, EPUB and Kindle. Book excerpt:

Book Relativistic Many Body Theory

    Book Details:
  • Author : Ingvar Lindgren
  • Publisher : Springer Science & Business Media
  • Release : 2011-04-30
  • ISBN : 1441983090
  • Pages : 372 pages

Download or read book Relativistic Many Body Theory written by Ingvar Lindgren and published by Springer Science & Business Media. This book was released on 2011-04-30 with total page 372 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book gives a comprehensive account of relativistic many-body perturbation theory, based upon field theory. After some introductory chapters about time-independent and time dependent many-body perturbation theory (MBPT), the standard techniques of S-matrix and Green’s functions are reviewed. Next, the newly introduced covariant-evolution-operator method is described, which can be used, like the S-matrix method, for calculations in quantum electrodynamics (QED). Unlike the S-matrix method, this has a structure that is similar to that of MBPT and therefore can serve as basis for a unified theory. Such an approach is developed in the final chapters, and its equivalence to the Bethe-Salpeter equation is demonstrated. Possible applications are discussed and numerical illustrations given.