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Many-Body Methods for Atoms and Molecules
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Many-Body Methods for Atoms and Molecules

Book Details

Format Hardback or Cased Book
ISBN-10 1482211904
ISBN-13 9781482211900
Publisher Taylor & Francis Inc
Imprint CRC Press Inc
Country of Manufacture CA
Country of Publication GB
Publication Date Oct 26th, 2016
Print length 238 Pages
Weight 468 grams
Dimensions 16.40 x 24.20 x 2.00 cms
Product Classification: Atomic & molecular physics
Ksh 34,200.00
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This book addresses two major classes of theories of electron correlation: the many-body perturbation theory and coupled cluster methods. It discusses the issues related to the formal development and consequent numerical implementation of multi-reference coupled cluster and perturbation theories from the standpoint of a practicing theoretician. The book emphasizes theoretical details and related algebraic and diagrammatic derivations. It covers basic issues of electron correlation problems, such as perturbation theory and coupled cluster methods.

Brings Readers from the Threshold to the Frontier of Modern Research

Many-Body Methods for Atoms and Molecules addresses two major classes of theories of electron correlation: the many-body perturbation theory and coupled cluster methods. It discusses the issues related to the formal development and consequent numerical implementation of the methods from the standpoint of a practicing theoretician. The book will enable readers to understand the future development of state-of-the-art multi-reference coupled cluster methods as well as their perturbative counterparts.

The book begins with an introduction to the issues relevant to the development of correlated methods in general. It next gives a formally rigorous treatment of aspects that pave the foundation toward the theoretical development of methods capable of tackling problems of electronic correlation. The authors go on to cover perturbation theory first in a fundamental way and then in the multi-reference context. They also describe the idea of state-specific theories, Fock space-based multi-reference coupled cluster methods, and basic issues of the single-reference coupled cluster method. The book concludes with state-of-the-art methods of modern electronic structure.


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