Name: Many-Body Methods for Atoms, Molecules and Clusters (en Inglés)
Price: 235790.00 CLP
Availability: InStock
Author: Schirmer, Jochen
ISBN: 9783319936017

portada Many-Body Methods for Atoms, Molecules and Clusters (en Inglés)

Formato

Libro Físico

Autor

Jochen Schirmer

Editorial

Springer

Idioma

Inglés

N° páginas

332

Encuadernación

Tapa Dura

Dimensiones

24.1 x 18.8 x 2.0 cm

Peso

0.68 kg.

ISBN13

9783319936017

Categorías

Matemáticas aplicadas
Física matemática
Química física

Many-Body Methods for Atoms, Molecules and Clusters (en Inglés)

Jochen Schirmer (Autor) · Springer · Tapa Dura

Libro Físico

$ 235.790

$ 471.570

Ahorras: $ 235.780

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Envío normal

Origen: Reino Unido (Costos de importación incluídos en el precio)

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Reseña del libro "Many-Body Methods for Atoms, Molecules and Clusters (en Inglés)"

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.