Erschienen: 13.12.2018 Abbildung von Schirmer | Many-Body Methods for Atoms, Molecules and Clusters | Softcover reprint of the original 1st ed. 2018 | 2018 | 94


Many-Body Methods for Atoms, Molecules and Clusters

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139,09 €

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Softcover reprint of the original 1st ed. 2018 2018. Buch. xii, 332 S. 51 s/w-Abbildungen, 2 Farbabbildungen, Bibliographien. Softcover

Springer. ISBN 978-3-030-06691-8

Format (B x L): 15,5 x 23,5 cm

Gewicht: 710 g

In englischer Sprache

Das Werk ist Teil der Reihe: Lecture Notes in Chemistry; 94


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.


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