Are you looking for read ebook online? Search for your book and save it on your Kindle device, PC, phones or tablets. Download Many Body Methods In Chemistry And Physics PDF full book. Access full book title Many Body Methods In Chemistry And Physics.
| Author | : Isaiah Shavitt |
| Publisher | : Cambridge University Press |
| Total Pages | : 547 |
| Release | : 2009-08-06 |
| Genre | : Science |
| ISBN | : 052181832X |
This book describes the mathematical and diagrammatic techniques employed in the popular many-body methods to determine molecular structure, properties and interactions.
| Author | : Stephen Wilson |
| Publisher | : Springer Science & Business Media |
| Total Pages | : 235 |
| Release | : 2009-12-01 |
| Genre | : Science |
| ISBN | : 9048133734 |
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.
| Author | : Jochen Schirmer |
| Publisher | : Springer |
| Total Pages | : 332 |
| Release | : 2018-11-02 |
| Genre | : Science |
| ISBN | : 3319936026 |
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.
| Author | : Uzi Kaldor |
| Publisher | : Springer Science & Business Media |
| Total Pages | : 354 |
| Release | : 2012-12-06 |
| Genre | : Science |
| ISBN | : 3642934242 |
The present volume contains the text of the invited lectures presented at the Symposium on Many Body Methods in Quantum Chemistry, held on the campus of Tel Aviv University in August 1988. The Symposium was a satellite meeting of the Sixth International Congress on Quantum Chemistry held in Jerusalem. The development and application of many-body methods in Quantum chemistry have been on the rise for a number of years. This is therefore a good time for an interim report on the state of the field. It is hoped that such a report is hereby provided, though it may not be complete. The Symposium was held under the auspices of Tel Aviv University, Raymond and Beverly Sackler Faculty of Exact Sciences, School of Chemistry. Other sponsors were the Israeli Academy of Sciences and Humanities, and the Israeli Ministry of Science and Development. Many thanks go to all of them. Finally, I would like to thank all the speakers and participants for making the meeting the enjoyable and (I hope) profitable experience it was. Tel Aviv, Israel Uzi Kaldor TESTS AND APPLICATIONS OF COMPLETE MODEL SPACE QUASIDEGENERATE MANY-BODY PERTURBATION THEORY FOR MOLECULES Karl F. Freed The James Franck Institute and Department of Chemistry The University of Chicago, Chicago, DUnois 60637 U.S.A.
| Author | : Norman Henry March |
| Publisher | : Courier Corporation |
| Total Pages | : 482 |
| Release | : 1995-01-01 |
| Genre | : Science |
| ISBN | : 0486687546 |
Single-volume account of methods used in dealing with the many-body problem and the resulting physics. Single-particle approximations, second quantization, many-body perturbation theory, Fermi fluids, superconductivity, many-boson systems, more. Each chapter contains well-chosen problems. Only prerequisite is basic understanding of elementary quantum mechanics. 1967 edition.
| Author | : Rajat Kumar Chaudhuri |
| Publisher | : CRC Press |
| Total Pages | : 161 |
| Release | : 2017-02-17 |
| Genre | : Science |
| ISBN | : 1315356333 |
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.
| Author | : Gianluca Stefanucci |
| Publisher | : Cambridge University Press |
| Total Pages | : 619 |
| Release | : 2013-03-07 |
| Genre | : Science |
| ISBN | : 1107354579 |
The Green's function method is one of the most powerful and versatile formalisms in physics, and its nonequilibrium version has proved invaluable in many research fields. This book provides a unique, self-contained introduction to nonequilibrium many-body theory. Starting with basic quantum mechanics, the authors introduce the equilibrium and nonequilibrium Green's function formalisms within a unified framework called the contour formalism. The physical content of the contour Green's functions and the diagrammatic expansions are explained with a focus on the time-dependent aspect. Every result is derived step-by-step, critically discussed and then applied to different physical systems, ranging from molecules and nanostructures to metals and insulators. With an abundance of illustrative examples, this accessible book is ideal for graduate students and researchers who are interested in excited state properties of matter and nonequilibrium physics.
| Author | : Henrik Bruus |
| Publisher | : Oxford University Press |
| Total Pages | : 458 |
| Release | : 2004-09-02 |
| Genre | : Science |
| ISBN | : 0198566336 |
The book is an introduction to quantum field theory applied to condensed matter physics. The topics cover modern applications in electron systems and electronic properties of mesoscopic systems and nanosystems. The textbook is developed for a graduate or advanced undergraduate course with exercises which aim at giving students the ability to confront real problems.
| Author | : Alexander V. Glushkov |
| Publisher | : Springer Nature |
| Total Pages | : 358 |
| Release | : 2021-06-29 |
| Genre | : Science |
| ISBN | : 3030683141 |
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.
| Author | : Uzi Kaldor |
| Publisher | : |
| Total Pages | : 366 |
| Release | : 1989-03-22 |
| Genre | : |
| ISBN | : 9783642934254 |
"Lectures presented at the Symposium on Many-Body Methods in Quantum Chemistry"--Pref.
