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Many Body Theory Of Molecules Clusters And Condensed Phases
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Book Synopsis Many-body Theory of Molecules, Clusters, and Condensed Phases by : Norman Henry March
Download or read book Many-body Theory of Molecules, Clusters, and Condensed Phases written by Norman Henry March and published by World Scientific. This book was released on 2010 with total page 913 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book provides a comprehensive review of seminal as well as recent results in the theory of condensed phases, including liquid metals, quantum liquids and Wigner crystals, along with selected applications, especially in the physical chemistry of molecules and clusters. A large part of this work is dedicated to the Thomas-Fermi semiclassical approximation for molecules and condensed phases, and its extension to inhomogeneous electron liquids and liquid metals. Correlation effects in quantum liquids and Wigner crystallization are other areas of focus of this work, with an emphasis towards the effect of low dimensionality and magnetic fields. The volume is a collection of reprints by N H March and collaborators over five decades. Sample Chapter(s). Chapter 1: Kinetic and Potential Energies of an Electron Gas (761 KB). Contents: Quantal Electron Crystals; Structure, Forces and Electronic Correlation Functions in Liquid Metals: Nuclear Structure Factor and Pair Potentials in Some sp Liquid Metals; Electronic Correlation Functions in Liquid Metals; One-Body Potential Theory of Molecules and Condensed Matter: ThomasOCoFermi Semiclassical Approximation; Transcending ThomasOCoFermi Theory; Applications of One-Body Potential Theory: Local and Non-local. Readership: Graduate students, researchers and academics in theoretical physics; condensed matter theorists and quantum chemists."
Book Synopsis Exactly Solvable Models in Many-Body Theory by : N H March
Download or read book Exactly Solvable Models in Many-Body Theory written by N H March and published by World Scientific. This book was released on 2016-05-27 with total page 348 pages. Available in PDF, EPUB and Kindle. Book excerpt: The book reviews several theoretical, mostly exactly solvable, models for selected systems in condensed states of matter, including the solid, liquid, and disordered states, and for systems of few or many bodies, both with boson, fermion, or anyon statistics. Some attention is devoted to models for quantum liquids, including superconductors and superfluids. Open problems in relativistic fields and quantum gravity are also briefly reviewed. The book ranges almost comprehensively, but concisely, across several fields of theoretical physics of matter at various degrees of correlation and at different energy scales, with relevance to molecular, solid-state, and liquid-state physics, as well as to phase transitions, particularly for quantum liquids. Mostly exactly solvable models are presented, with attention also to their numerical approximation and, of course, to their relevance for experiments. Contents:Low-Order Density MatricesSolvable Models for Small Clusters of FermionsSmall Clusters of BosonsAnyon Statistics with ModelsSuperconductivity and SuperfluidityExact Results for an Isolated Impurity in a SolidPair Potential and Many-Body Force Models for LiquidsAnderson Localization in Disordered SystemsStatistical Field Theory: Especially Models of Critical ExponentsRelativistic FieldsTowards Quantum GravityAppendices Readership: Graduate students and researchers in condensed matter theory.
Book Synopsis Accurate Condensed-Phase Quantum Chemistry by : Fred Manby
Download or read book Accurate Condensed-Phase Quantum Chemistry written by Fred Manby and published by CRC Press. This book was released on 2010-08-02 with total page 220 pages. Available in PDF, EPUB and Kindle. Book excerpt: The theoretical methods of quantum chemistry have matured to the point that accurate predictions can be made and experiments can be understood for a wide range of important gas-phase phenomena. A large part of this success can be attributed to the maturation of hierarchies of approximation, which allow one to approach very high accuracy, provided that sufficient computational resources are available. Until recently, these hierarchies have not been available in condensed-phase chemistry, but recent advances in the field have now led to a group of methods that are capable of reaching this goal. Accurate Condensed-Phase Quantum Chemistry addresses these new methods and the problems to which they can be applied. The book begins with an overview of periodic treatments of electron correlation, with an emphasis on the algorithmic features responsible for their computational efficiency. The first section of the book: Describes the Laplace-transform approach to periodic second-order perturbation theory (MP2) Examines local and density fitted schemes for MP2 in crystalline systems Presents test calculations for a variety of systems with small and medium-sized unit cells The next section focuses on methods based on treatment of the periodic solid in terms of fragments. This part of the book: Explores the incremental many-body scheme for electron correlation in solids, and describes progress towards metals and molecules on surfaces Describes the hierarchical method as an alternative fragment-based approach to electron correlation in crystalline solids, using conventional molecular electronic structure methods Examines electrostatically embedded many-body expansion for large systems, with an emphasis on molecular clusters and molecular liquids Explores delocalized and localized orbital approaches to the electronic structures of periodic and non-periodic solids Lastly, the book describes a practical method by which conventional molecular electronic structure theory can be applied to molecular liquids and solids. Along with the methodology, it presents results on small to medium water clusters as well as on liquid water.
Book Synopsis Concepts and Methods in Modern Theoretical Chemistry by : Swapan Kumar Ghosh
Download or read book Concepts and Methods in Modern Theoretical Chemistry written by Swapan Kumar Ghosh and published by CRC Press. This book was released on 2016-04-19 with total page 498 pages. Available in PDF, EPUB and Kindle. Book excerpt: Concepts and Methods in Modern Theoretical Chemistry: Electronic Structure and Reactivity, the first book in a two-volume set, focuses on the structure and reactivity of systems and phenomena. A new addition to the series Atoms, Molecules, and Clusters, this book offers chapters written by experts in their fields. It enables readers to learn how concepts from ab initio quantum chemistry and density functional theory (DFT) can be used to describe, understand, and predict electronic structure and chemical reactivity. This book covers a wide range of subjects, including discussions on the following topics: DFT, particularly the functional and conceptual aspects Excited states, molecular electrostatic potentials, and intermolecular interactions General theoretical aspects and application to molecules Clusters and solids, electronic stress, and electron affinity difference The information theory and the virial theorem New periodic tables The role of the ionization potential Although most of the chapters are written at a level that is accessible to a senior graduate student, experienced researchers will also find interesting new insights in these experts’ perspectives. This comprehensive book provides an invaluable resource toward understanding the whole gamut of atoms, molecules, and clusters.
Book Synopsis Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set by : Swapan Kumar Ghosh
Download or read book Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set written by Swapan Kumar Ghosh and published by CRC Press. This book was released on 2020-06-16 with total page 856 pages. Available in PDF, EPUB and Kindle. Book excerpt: Concepts and Methods in Modern Theoretical Chemistry, Two-Volume Set focuses on the structure and dynamics of systems and phenomena. A new addition to the series Atoms, Molecules, and Clusters, the two books offer chapters written by experts in their fields. They enable readers to learn how concepts from ab initio quantum chemistry, density functio
Book Synopsis Many-body Approaches at Different Scales by : G.G.N Angilella
Download or read book Many-body Approaches at Different Scales written by G.G.N Angilella and published by Springer. This book was released on 2018-03-24 with total page 385 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book presents a collection of invited research and review contributions on recent advances in (mainly) theoretical condensed matter physics, theoretical chemistry, and theoretical physics. The volume celebrates the 90th birthday of N.H. March (Emeritus Professor, Oxford University, UK), a prominent figure in all of these fields. Given the broad range of interests in the research activity of Professor March, who collaborated with a number of eminent scientists in physics and chemistry, the volume embraces quite diverse topics in physics and chemistry, at various dimensions and energy scales. One thread connecting all these topics is correlation in aggregated states of matter, ranging from nuclear physics to molecules, clusters, disordered condensed phases such as the liquid state, and solid state physics, and the various phase transitions, both structural and electronic, occurring therein. A final chapter leaps to an even larger scale of matter aggregation, namely the universe and gravitation. A further no less important common thread is methodological, with the application of theoretical physics and chemistry, particularly density functional theory and statistical field theory, to both nuclear and condensed matter.
Book Synopsis Many-Body Methods for Atoms and Molecules by : Rajat Kumar Chaudhuri
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 Synopsis Correlations in Condensed Matter under Extreme Conditions by : G. G. N. Angilella
Download or read book Correlations in Condensed Matter under Extreme Conditions written by G. G. N. Angilella and published by Springer. This book was released on 2017-03-30 with total page 401 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book addresses a wide range of topics relating to the properties and behavior of condensed matter under extreme conditions such as intense magnetic and electric fields, high pressures, heat and cold, and mechanical stresses. It is divided into four sections devoted to condensed matter theory, molecular chemistry, theoretical physics, and the philosophy and history of science. The main themes include electronic correlations in material systems under extreme pressure and temperature conditions, surface physics, the transport properties of low-dimensional electronic systems, applications of the density functional theory in molecular systems, and graphene. The book is the outcome of a workshop held at the University of Catania, Italy, in honor of Professor Renato Pucci on the occasion of his 70th birthday. It includes selected invited contributions from collaborators and co-authors of Professor Pucci during his long and successful career, as well as from other distinguished guest authors.
Book Synopsis Essence Of A Genius, The: A Tribute To Yoichiro Nambu by : Lars Brink
Download or read book Essence Of A Genius, The: A Tribute To Yoichiro Nambu written by Lars Brink and published by World Scientific. This book was released on 2023-05-17 with total page 254 pages. Available in PDF, EPUB and Kindle. Book excerpt: Yoichiro Nambu was one of the giants in the physics of the last century. His profound ideas in fundamental physics are still playing an important role and are being rediscovered over and over again.He preferred to share some of his deepest insights in talks, rather than publications, but Nambu's papers and talks were not easy to understand. Like the Japanese gentleman he was, he did not want to humiliate the reader with obvious statements. Even if it is an interpretation, it fits very well with his character of a very polite and considerate human being with a self-reliance inside him that he did not show on the outside. It is no wonder that many of his breakthroughs were not immediately appreciated by his contemporaries, with a late award of a well-deserved Nobel Prize. He was probably the only one in the highest stratum of physicists who was respected by everybody.The purpose of this book, half-history, half-physics is to trace Nambu's progress formulating some of his greatest ideas. It is structured in seven chapters, describing a paper or a series of papers (or talks) where Nambu's originality and genius emerge. Each chapter begins with a historical background section that sets the physics climate of the time, followed by a somewhat detailed discussion of his papers/talks.This tribute to Nambu hopes that he will be remembered and admired for many years to come.
Book Synopsis Recent Progress in Orbital-free Density Functional Theory by : Tomasz A. Wesolowski
Download or read book Recent Progress in Orbital-free Density Functional Theory written by Tomasz A. Wesolowski and published by World Scientific. This book was released on 2013 with total page 464 pages. Available in PDF, EPUB and Kindle. Book excerpt: This is a comprehensive overview of state-of-the-art computational methods based on orbital-free formulation of density functional theory completed by the most recent developments concerning the exact properties, approximations, and interpretations of the relevant quantities in density functional theory.The book is a compilation of contributions stemming from a series of workshops which had been taking place since 2002. It not only chronicles many of the latest developments but also summarises some of the more significant ones. The chapters are mainly reviews of sub-domains but also include original research.
Book Synopsis Selected Papers of K C Chou by : Yue-Liang Wu
Download or read book Selected Papers of K C Chou written by Yue-Liang Wu and published by World Scientific. This book was released on 2009 with total page 1139 pages. Available in PDF, EPUB and Kindle. Book excerpt: This volume presents a collection of selected papers written by Prof Chou. The papers are organized into four parts according to the subject of research areas and the language of publishing journals. Part I (in English) and Part III (in Chinese) are papers on field theories, particle physics and nuclear physics, Part II (in English) and Part IV (in Chinese) are papers on statistical physics and condensed matter physics. From the published papers, it illustrates and is clearly evident how Prof Chou was constantly at the frontiers of theoretical physics in various periods and carried out creative research works experimenting with initial ideas and motivations, as well as how he has driven and worked in different key research directions of theoretical physics, all for which he has made significant contributions to various interesting research areas and interdisciplinary fields.
Book Synopsis Murray Gell-Mann by : Murray Gell-Mann
Download or read book Murray Gell-Mann written by Murray Gell-Mann and published by World Scientific. This book was released on 2010 with total page 466 pages. Available in PDF, EPUB and Kindle. Book excerpt: Murray Gell-Mann is one of the leading physicists in the world. He was awarded the Nobel Prize in Physics in 1969 for his work on the SU(3) symmetry. His list of publications, albeit relatively short, is highly impressive — he has written mainly papers, which have become landmarks in physics. In 1953, Gell-Mann introduced the strangeness quantum number. In 1954, he proposed, together with F Low, the idea of the renormalization group. In 1958, Gell-Mann wrote, together with R Feynman, an important paper on the V-A theory of weak interactions. In 1961, Gell-Mann published his ideas on the SU(3) symmetry. In 1964, he proposed the quark model for hadrons. In 1971, Gell-Mann, together with H Fritzsch, proposed the color quantum number; and in 1972, the theory of QCD. These major publications of Gell-Mann are collected in this volume, thus providing physicists with easy access to the important publications of Gell-Mann.
Book Synopsis Electric-dipole Polarizabilities of Atoms, Molecules, and Clusters by : Keith D. Bonin
Download or read book Electric-dipole Polarizabilities of Atoms, Molecules, and Clusters written by Keith D. Bonin and published by World Scientific. This book was released on 1997 with total page 274 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book is an in-depth review of experiment and theory on electric-dipole polarizabilities. It is broad in scope, encompassing atomic, molecular, and cluster polarizabilities. Both static and dynamic polarizabilities are treated (in the absence of absorption) and a full tensor picture of the polarizability is used. Traditional experimental techniques for measuring electric polarizabilities are described in detail. Recently developed experimental methods, including light forces, position-sensitive time-of-flight deflection, and atom interferometry, are also extensively discussed. Theoretical techniques for calculating polarizabilities are reviewed, including a discussion on the use of Gaussian basis sets. Many important comparisons between theory and experiment are summarized in an extensive set of tables of polarizabilities of important atoms, molecules, and clusters. Applications of polarizabilities to many areas of chemistry and physics are described, including optics, chemical structure, interactions of gases and particles with surfaces, and the interaction of molecules with light. The emphasis is on a lucid presentation of the ideas and results with up-to-date discussions on important applications such as optical tweezers and nanostructure fabrication. This book provides an excellent overview of the importance of polarizabilities in understanding the physical, electronic, and optical properties of particles in a regime that goes from free atoms to condensed-phase clusters.
Book Synopsis Theoretical Methods in Condensed Phase Chemistry by : S.D. Schwartz
Download or read book Theoretical Methods in Condensed Phase Chemistry written by S.D. Schwartz and published by Springer Science & Business Media. This book was released on 2002-05-31 with total page 324 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book is meant to provide a window on the rapidly growing body of theoretical studies of condensed phase chemistry. A brief perusal of physical chemistry journals in the early to mid 1980’s will find a large number of theor- ical papers devoted to 3-body gas phase chemical reaction dynamics. The recent history of theoretical chemistry has seen an explosion of progress in the devel- ment of methods to study similar properties of systems with Avogadro’s number of particles. While the physical properties of condensed phase systems have long been principle targets of statistical mechanics, microscopic dynamic theories that start from detailed interaction potentials and build to first principles predictions of properties are now maturing at an extraordinary rate. The techniques in use range from classical studies of new Generalized Langevin Equations, semicl- sical studies for non-adiabatic chemical reactions in condensed phase, mixed quantum classical studies of biological systems, to fully quantum studies of m- els of condensed phase environments. These techniques have become sufficiently sophisticated, that theoretical prediction of behavior in actual condensed phase environments is now possible. and in some cases, theory is driving development in experiment. The authors and chapters in this book have been chosen to represent a wide variety in the current approaches to the theoretical chemistry of condensed phase systems. I have attempted a number of groupings of the chapters, but the - versity of the work always seems to frustrate entirely consistent grouping.
Book Synopsis Theory and Applications of Computational Chemistry by : Clifford Dykstra
Download or read book Theory and Applications of Computational Chemistry written by Clifford Dykstra and published by Elsevier. This book was released on 2011-10-13 with total page 1336 pages. Available in PDF, EPUB and Kindle. Book excerpt: Computational chemistry is a means of applying theoretical ideas using computers and a set of techniques for investigating chemical problems within which common questions vary from molecular geometry to the physical properties of substances. Theory and Applications of Computational Chemistry: The First Forty Years is a collection of articles on the emergence of computational chemistry. It shows the enormous breadth of theoretical and computational chemistry today and establishes how theory and computation have become increasingly linked as methodologies and technologies have advanced. Written by the pioneers in the field, the book presents historical perspectives and insights into the subject, and addresses new and current methods, as well as problems and applications in theoretical and computational chemistry. Easy to read and packed with personal insights, technical and classical information, this book provides the perfect introduction for graduate students beginning research in this area. It also provides very readable and useful reviews for theoretical chemists. * Written by well-known leading experts * Combines history, personal accounts, and theory to explain much of the field of theoretical and compuational chemistry * Is the perfect introduction to the field
Book Synopsis Annual Reports in Computational Chemistry by :
Download or read book Annual Reports in Computational Chemistry written by and published by Elsevier. This book was released on 2017-08-24 with total page 292 pages. Available in PDF, EPUB and Kindle. Book excerpt: Annual Reports in Computational Chemistry, Volume 13 provides timely and critical reviews of important topics in computational chemistry. Topics in this new release include chapters on the Quantum Chemical Model for Molecular Properties and Processes at the Extreme High Pressure, a section on Interpreting Bonding and Spectra with Correlated, One-Electron Concepts from Electron Propagator Theory, Benchmark databases of intermolecular interaction energies: design, construction, and significance, Gaussian Accelerated Molecular Dynamics: Theory, Implementation and Applications, and Dissociation in Binary Acid/Base Clusters: An Examination of Inconsistencies Introduced into the Many-Body Expansion by Naive Fragmentation Schemes. Topics covered in this series include quantum chemistry, molecular mechanics, force fields, chemical education, and applications in academic and industrial settings. Focusing on the most recent literature and advances in the field, each article covers a specific topic of importance to computational chemists. Includes timely discussions on quantum chemistry and molecular mechanics Covers force fields, chemical education and more Presents the latest in chemical education and applications in both academic and industrial settings
Book Synopsis Handbook of Nanophysics by : Klaus D. Sattler
Download or read book Handbook of Nanophysics written by Klaus D. Sattler and published by CRC Press. This book was released on 2010-09-17 with total page 827 pages. Available in PDF, EPUB and Kindle. Book excerpt: Covering the key theories, tools, and techniques of this dynamic field, Handbook of Nanophysics: Principles and Methods elucidates the general theoretical principles and measurements of nanoscale systems. Each peer-reviewed chapter contains a broad-based introduction and enhances understanding of the state-of-the-art scientific content through fundamental equations and illustrations, some in color. This volume explores the theories involved in nanoscience. It also discusses the properties of nanomaterials and nanosystems, including superconductivity, thermodynamics, nanomechanics, and nanomagnetism. In addition, leading experts describe basic processes and methods, such as atomic force microscopy, STM-based techniques, photopolymerization, photoisomerization, soft x-ray holography, and molecular imaging. Nanophysics brings together multiple disciplines to determine the structural, electronic, optical, and thermal behavior of nanomaterials; electrical and thermal conductivity; the forces between nanoscale objects; and the transition between classical and quantum behavior. Facilitating communication across many disciplines, this landmark publication encourages scientists with disparate interests to collaborate on interdisciplinary projects and incorporate the theory and methodology of other areas into their work.
