| 書目名稱 | Many-Body Methods for Atoms, Molecules and Clusters | | 編輯 | Jochen Schirmer | | 視頻video | http://file.papertrans.cn/624/623682/623682.mp4 | | 概述 | Presents many-body theory using the language of quantum chemistry and molecular physics.Provides a concise, yet rigorous guide to many-body Green‘s functions, propagators, and Feynman diagrams.Bridges | | 叢書名稱 | Lecture Notes in Chemistry | | 圖書封面 |  | | 描述 | 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- | | 出版日期 | Book 2018 | | 關(guān)鍵詞 | Many-body methods in quantum chemistry; Field-theoretical many-body methods; Electronic states and tra | | 版次 | 1 | | doi | https://doi.org/10.1007/978-3-319-93602-4 | | isbn_softcover | 978-3-030-06691-8 | | isbn_ebook | 978-3-319-93602-4Series ISSN 0342-4901 Series E-ISSN 2192-6603 | | issn_series | 0342-4901 | | copyright | Springer Nature Switzerland AG 2018 |
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