Quantum many-body theory as a discipline in its own right dates largely from the 1950's. It has developed since then to its current position as one of the cornerstones of modern theoretical physics. The field remains vibrant and active, vigorous and exciting. Its most powerful techniques are truly universal. They are constantly expanding to find new fields of application, while advances continue to be made in the more traditional areas. To commemorate the impending 80th birthdays of its two co-inventors, Firtz Coester and Hermann Kümmel, one such technique, namely the coupled cluster method, was especially highlighted at this meeting, the eleventh in the series of International Conferences on Recent Progress in Many-Body Theories. The history of the coupled cluster method as told here mirrors in many ways both the development of the entire discipline of microscopic quantum many-body theory and the history of the series of conferences. The series itself is universally recognised as being the premier series of meetings in this subject area. Its proceedings have always summarised the current state of the art through the lectures of its leading practitioners. The present volume is no exception. No serious researcher in quantum many-body theory or in any field which uses it can afford to be without this volume.

This conference series is now firmly established as one of the premier series of international meetings in the field of many-body physics. The current volume maintains the tradition of covering the entire spectrum of theoretical tools developed to tackle important and current quantum many-body problems. It aims to foster the exchange of ideas and techniques among physicists working in diverse subfields of physics, such as nuclear and sub-nuclear physics, astrophysics, atomic and molecular physics, quantum chemistry, complex systems, quantum field theory, strongly correlated electronic systems, magnetism, quantum fluids and condensed matter physics. The highlights of this book include state-of-the-art contributions to the understanding of supersolid helium, BEC-BCS crossover, fermionic BEC, quantum phase transitions, computing, simulations, as well as the latest results on the more traditional topics of liquid helium, droplets, nuclear and electronic systems. This volume demonstrates the vitality and the fundamental importance of many-body theories, techniques, and applications in understanding diverse and novel phenomena at the cutting-edge of physics. It contains most of the invited talks plus a selection of excellent poster presentations.

This inaugural volume in a new series on quantum many-body theory contains the papers presented at the Ninth International Conference on Recent Progress in Many-Body Theories. The conference focused on the development and refinement of many-body methods. A major aim was to foster the exchange of ideas among physicists working in such diverse areas as nuclear physics, quantum chemistry, complex systems, lattice Hamiltonians, quantum fluids and condensed matter physics. A special feature was a session devoted to theories for many-electron systems in low-dimensional quantum dots, wires and electrons.

Quantum many-body theory as a discipline in its own right dates largely from the 1950's. It has developed since then to its current position as one of the cornerstones of modern theoretical physics. The field remains vibrant and active, vigorous and exciting. Its most powerful techniques are truly universal. They are constantly expanding to find new fields of application, while advances continue to be made in the more traditional areas.

Quantum many-body theory as a discipline in its own right dates largely from the 1950's. It has developed since then to its current position as one of the cornerstones of modern theoretical physics. The field remains vibrant and active, vigorous and exciting. Indeed, its successes and importance were vividly illustrated prior to the conference by the sharing of the 1998 Nobel Prizes in both Physics and Chemistry by three many-body theorists. Two of those Nobel laureates, Walter Kohn and Bob Laughlin, delivered invited lectures at this meeting, the tenth in the series of International Conferences on Recent Progress in Many-Body Theories. This series is universally recognized as being the premier series of meetings on this subject, and its proceedings have always summarized the current state of the art through the lectures of its leading practitioners. The present volume is no exception.A major aim of this conference series has been to foster the exchange of ideas between physicists working in all the diverse fields of application of quantum many-body theory. These include nuclear and subnuclear physics, quantum fluids, strongly correlated electronic systems, and low-dimensional condensed-matter systems and materials. All of these fields and others are represented in the present volume. Other topical themes covered include density functional theory and its applications to nuclear and electronic systems, quantum dots and chaos, and trapped Bose-Einstein condensates. Through this breadth of applications the reader will get a clear illustration of the power of the tools of modern microscopic quantum many-body theory, and their usefulness both in achieving a commonality of approach and understanding, and in transferring powerful ideas from one field to another.

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

This conference series is now firmly established as one of the premier series of international meetings in the field of many-body physics. The current volume maintains the tradition of covering the entire spectrum of theoretical tools developed to tackle important and current quantum many-body problems. It aims to foster the exchange of ideas and techniques among physicists working in diverse subfields of physics, such as nuclear and sub-nuclear physics, astrophysics, atomic and molecular physics, quantum chemistry, complex systems, quantum field theory, strongly correlated electronic systems, magnetism, quantum fluids and condensed matter physics. The highlights of this book include state-of-the-art contributions to the understanding of supersolid helium, BEC-BCS crossover, fermionic BEC, quantum phase transitions, computing, simulations, as well as the latest results on the more traditional topics of liquid helium, droplets, nuclear and electronic systems. This volume demonstrates the vitality and the fundamental importance of many-body theories, techniques, and applications in understanding diverse and novel phenomena at the cutting-edge of physics. It contains most of the invited talks plus a selection of excellent poster presentations.

This volume gives a comprehensive overview of the latest research activity undertaken in the field of theoretical nuclear physics in Italy. Several topics of current interest are included: from nuclear matter and nuclear structure to nuclear astrophysics and quark-gluon plasma.

Volume 71 of Reviews in Mineralogy and Geochemistry represents an extensive review of the material presented by the invited speakers at a short course on Theoretical and Computational Methods in Mineral Physics held prior (December 10-12, 2009) to the Annual fall meeting of the American Geophysical Union in San Francisco, California. The meeting was held at the Doubletree Hotel & Executive Meeting Center in Berkeley, California. Contents: Density functional theory of electronic structure: a short course for mineralogists and geophysicists The Minnesota density functionals and their applications to problems in mineralogy and geochemistry Density-functional perturbation theory for quasi-harmonic calculations Thermodynamic properties and phase relations in mantle minerals investigated by first principles quasiharmonic theory First principles quasiharmonic thermoelasticity of mantle minerals An overview of quantum Monte Carlo methods Quantum Monte Carlo studies of transition metal oxides Accurate and efficient calculations on strongly correlated minerals with the LDA+U method: review and perspectives Spin-state crossover of iron in lower-mantle minerals: results of DFT+U investigations Simulating diffusion Modeling dislocations and plasticity of deep earth materials Theoretical methods for calculating the lattice thermal conductivity of minerals Evolutionary crystal structure prediction as a method for the discovery of minerals and materials Multi-Mbar phase transitions in minerals Computer simulations on phase transitions in ice Iron at Earth’s core conditions from first principles calculations First-principles molecular dynamics simulations of silicate melts: structural and dynamical properties Lattice dynamics from force-fields as a technique for mineral physics An efficient cluster expansion method for binary solid solutions: application to the halite-silvite, NaCl-KCl, system Large scale simulations Thermodynamics of the Earth’s mantle