Overview
- 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 the gap between the genuine many-body and conventional wave-function-based methods
Part of the book series: Lecture Notes in Chemistry (LNC, volume 94)
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Table of contents (17 chapters)
-
Many-Electron Systems and the Electron Propagator
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Formalism of Diagrammatic Perturbation Theory
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Approximations and Computational Schemes
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N-Electron Excitations
Keywords
- Many-body methods in quantum chemistry
- Field-theoretical many-body methods
- Electronic states and transitions in molecules
- Feynman diagrams
- Algebraic-diagrammatic construction (ADC)
- Fundamentals of many-body physics
- Many-electron systems
- Electron propagator
- Diagrammatic perturbation theory
- Green’s function
- Goldstone diagrams
- Dyson equation
About this book
Authors and Affiliations
About the author
Bibliographic Information
Book Title: Many-Body Methods for Atoms, Molecules and Clusters
Authors: Jochen Schirmer
Series Title: Lecture Notes in Chemistry
DOI: https://doi.org/10.1007/978-3-319-93602-4
Publisher: Springer Cham
eBook Packages: Chemistry and Materials Science, Chemistry and Material Science (R0)
Copyright Information: Springer Nature Switzerland AG 2018
Hardcover ISBN: 978-3-319-93601-7Published: 03 November 2018
Softcover ISBN: 978-3-030-06691-8Published: 13 December 2018
eBook ISBN: 978-3-319-93602-4Published: 02 November 2018
Series ISSN: 0342-4901
Series E-ISSN: 2192-6603
Edition Number: 1
Number of Pages: XII, 332
Number of Illustrations: 51 b/w illustrations, 2 illustrations in colour
Topics: Theoretical and Computational Chemistry, Theoretical, Mathematical and Computational Physics, Math. Applications in Chemistry, Mathematical Applications in the Physical Sciences, Atomic/Molecular Structure and Spectra, Physical Chemistry