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Titlebook: Many-Body Methods for Atoms, Molecules and Clusters; Jochen Schirmer Book 2018 Springer Nature Switzerland AG 2018 Many-body methods in qu

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书目名称Many-Body Methods for Atoms, Molecules and Clusters
编辑Jochen Schirmer
视频video
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
丛书名称Lecture Notes in Chemistry
图书封面Titlebook: Many-Body Methods for Atoms, Molecules and Clusters;  Jochen Schirmer Book 2018 Springer Nature Switzerland AG 2018 Many-body methods in qu
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
关键词Many-body methods in quantum chemistry; Field-theoretical many-body methods; Electronic states and tra
版次1
doihttps://doi.org/10.1007/978-3-319-93602-4
isbn_softcover978-3-030-06691-8
isbn_ebook978-3-319-93602-4Series ISSN 0342-4901 Series E-ISSN 2192-6603
issn_series 0342-4901
copyrightSpringer Nature Switzerland AG 2018
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Random-Phase Approximation (RPA)In this chapter, we will take a look at the famous random-phase approximation (RPA) to the polarization propagator. The computational benefit afforded by the . is rather modest, at least for atoms and molecules, as the resulting excitation energies and transition moments are only consistent through first order of perturbation theory.
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Many-Body Methods for Atoms, Molecules and Clusters978-3-319-93602-4Series ISSN 0342-4901 Series E-ISSN 2192-6603
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Jochen SchirmerPresents 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
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Lecture Notes in Chemistryhttp://image.papertrans.cn/m/image/623682.jpg
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