This book contains comprehensive reviews and reprints on dynamical groups, spectrum generating algebras and spectrum supersymmetries, and their applications in atomic and molecular physics, nuclear physics, particle physics, and condensed matter physics. It is an important source for researchers as well as students who are doing courses on Quantum Mechanics and Advanced Quantum Mechanics.

This book contains comprehensive reviews and reprints on dynamical groups, spectrum generating algebras and spectrum supersymmetries, and their applications in atomic and molecular physics, nuclear physics, particle physics, and condensed matter physics. It is an important source for researchers as well as students who are doing courses on Quantum Mechanics and Advanced Quantum Mechanics.

Proceedings of a symposium held in Bregenz, Austria, August 6-10, 1996

This book reviews the basic models and theories of nuclear structure and gives an in-depth analysis of their experimental and mathematical foundations. It shows the relationships between the models and exhibits the value of following the strategy of: looking for patterns in all the data available, developing phenomenological models to explain them, and finally giving the models a foundation in a fundamental microscopic theory of interacting neutrons and protons. This unique book takes a newcomer from an introduction to nuclear structure physics to the frontiers of the subject along a painless path. It provides both the experimental and mathematical foundations of the essential models in a way that is accessible to a broad range of experimental and theoretical physicists. Thus, the book provides a unique resource and an exposition of the essential principles, mathematical structures, assumptions, and observational data on which the models and theories are based. It avoids discussion of many non-essential variations and technical details of the models.

This is the first Supplementary volume to Kluwer's highly acclaimed Encyclopaedia of Mathematics. This additional volume contains nearly 600 new entries written by experts and covers developments and topics not included in the already published 10-volume set. These entries have been arranged alphabetically throughout. A detailed index is included in the book. This Supplementary volume enhances the existing 10-volume set. Together, these eleven volumes represent the most authoritative, comprehensive up-to-date Encyclopaedia of Mathematics available.

The use of quantum chemistry for the quantitative prediction of molecular properties has long been frustrated by the technical difficulty of carrying out the needed computations. In the last decade there have been substantial advances in the formalism and computer hardware needed to carry out accurate calculations of molecular properties efficiently. These advances have been sufficient to make quantum chemical calculations a reliable tool for the quantitative interpretation of chemical phenomena and a guide to laboratory experiments. However, the success of these recent developments in computational quantum chemistry is not well known outside the community of practitioners. In order to make the larger community of chemical physicists aware of the current state of the subject, this self-contained volume of Advances in Chemical Physics surveys a number of the recent accomplishments in computational quantum chemistry. This stand-alone work presents the cutting edge of research in computational quantum mechanics. Supplemented with more than 150 illustrations, it provides evaluations of a broad range of methods, including: * Quantum Monte Carlo methods in chemistry * Monte Carlo methods for real-time path integration * The Redfield equation in condensed-phase quantum dynamics * Path-integral centroid methods in quantum statistical mechanics and dynamics * Multiconfigurational perturbation theory-applications in electronic spectroscopy * Electronic structure calculations for molecules containing transition metals * And more Contributors to New Methods in Computational Quantum Mechanics KERSTIN ANDERSSON, Department of Theoretical Chemistry, Chemical Center, Sweden DAVID M. CEPERLEY, National Center for Supercomputing Applications and Department of Physics, University of Illinois at Urbana-Champaign, Illinois MICHAEL A. COLLINS, Research School of Chemistry, Australian National University, Canberra, Australia REINHOLD EGGER, Fakultät für Physik, Universität Freiburg, Freiburg, Germany ANTHONY K. FELTS, Department of Chemistry, Columbia University, New York RICHARD A. FRIESNER, Department of Chemistry, Columbia University, New York MARKUS P. FÜLSCHER, Department of Theoretical Chemistry, Chemical Center, Sweden K. M. HO, Ames Laboratory and Department of Physics, Iowa State University, Ames, Iowa C. H. MAK, Department of Chemistry, University of Southern California, Los Angeles, California PER-ÅKE Malmqvist, Department of Theoretical Chemistry, Chemical Center, Sweden MANUELA MERCHán, Departamento de Química Física, Universitat de Valéncia, Spain LUBOS MITAS, National Center for Supercomputing Applications and Materials Research Laboratory, University of Illinois at Urbana-Champaign, Illinois STEFANO OSS, Dipartimento di Fisica, Università di Trento and Istituto Nazionale di Fisica della Materia, Unità di Trento, Italy KRISTINE PIERLOOT, Department of Chemistry, University of Leuven, Belgium W. THOMAS POLLARD, Department of Chemistry, Columbia University, New York BJÖRN O. ROOS, Department of Theoretical Chemistry, Chemical Center, Sweden LUIS SERRANO-ANDRÉS, Department of Theoretical Chemistry, Chemical Center, Sweden PER E. M. SIEGBAHN, Department of Physics, University of Stockholm, Stockholm, Sweden WALTER THIEL, Institut für Organische Chemie, Universität Zürich, Zürich, Switzerland GREGORY A. VOTH, Department of Chemistry, University of Pennsylvania, Pennsylvania C. Z. Wang, Ames Laboratory and Department of Physi

This book is an introduction to the theory of interacting higher spin gauge fields. It describes in a pedagogical way the methods used, and the results obtained, within the three major approaches to the subject: the Dirac light-front theory, the Fronsdal covariant approach and the Vasiliev AdS theory. Abstract concepts and methods unifying the various appproaches are pointed out. The book follows the ideas behind the first volume; explains the mathematical concepts and tools used, while also reviewing the history of the subject.

This unique volume contains a selection of more than 80 of Yuval Ne'eman's papers, which represent his huge contribution to a large number of aspects of theoretical physics. The works span more than four decades, from unitary symmetry and quarks to questions of complexity in biological systems and evolution of scientific theories.In keeping with the major role Ne'eman has played in theoretical physics over the last 40 years, a collaboration of very distinguished scientists enthusiastically took part in this volume. Their commentary supplies a clear framework and background for appreciating Yuval Ne'eman's significant discoveries and pioneering contributions.

Advances in Quantum Chemistry