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Many-Body Methods for Atoms and Molecules - Rajat Kumar Chaudhuri, Sudip Kumar Chattopadhyay

Many-Body Methods for Atoms and Molecules

Buch | Hardcover
238 Seiten
2016
Crc Press Inc (Verlag)
978-1-4822-1190-0 (ISBN)
CHF 299,95 inkl. MwSt
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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.

Dr. Rajat Kumar Chaudhuri is a professor at the Indian Institute of Astrophysics. His research interests lie at the interface of chemistry and physics with principal areas of focus on the development and applications of ab initio theories of atomic and molecular systems and theoretical spectroscopy. He has published over 150 scientific articles in the realm of theoretical chemistry. Dr. Sudip Kumar Chattopadhyay is a professor of chemistry at the Indian Institute of Engineering Science and Technology, where he teaches basic and advanced quantum mechanics and quantum chemistry. His research interests include the development of electronic structure theories and their application to problems of broad chemical interest. He has also been working in the field of chemical dynamics in condensed phases. Dr. Chattopadhyay has published over 100 articles in journals of international repute

Introduction. Occupation Number Representation. Perturbation Theory. Multi-Reference Perturbation Theory. State-Specific Perturbation Theory. Coupled Cluster Method. Fock Space Multi-Reference Coupled Cluster Method. Hilbert Space Coupled Cluster Theory.

Erscheinungsdatum
Zusatzinfo 4 Tables, black and white; 40 Illustrations, black and white
Verlagsort Bosa Roca
Sprache englisch
Maße 156 x 234 mm
Gewicht 476 g
Themenwelt Naturwissenschaften Chemie Physikalische Chemie
Naturwissenschaften Physik / Astronomie Angewandte Physik
Naturwissenschaften Physik / Astronomie Atom- / Kern- / Molekularphysik
ISBN-10 1-4822-1190-4 / 1482211904
ISBN-13 978-1-4822-1190-0 / 9781482211900
Zustand Neuware
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