Many-Body Methods for Atoms and Molecules

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A01=Rajat Kumar Chaudhuri
A01=Sudip Kumar Chattopadhyay
advanced computational physics
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Annihilation Operators
Anti-commutation Relation
Author_Rajat Kumar Chaudhuri
Author_Sudip Kumar Chattopadhyay
automatic-update
Bloch Equation
Category1=Non-Fiction
Category=PHM
Cluster Amplitudes
Cluster Operators
Complete Active Space
COP=United States
Coupled Cluster
coupled cluster methods
Coupled Cluster Theory
Creation Annihilation Operators
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electron correlation
electron correlation techniques for molecules
electronic structure theory
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eq_nobargain
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eq_science
Fock Operator
Fs
graduate level textbook
Hartree Fock
Hartree Fock Equations
Ket State
Language_English
many-body perturbation theory
Matrix Elements
Model Space
multi-reference systems
Normal Product Form
Occupation Number Representation
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quantum chemistry methods
quantum mechanics applications
Slater's Rule
Slater’s Rule
softlaunch
Time Independent Approach
Trial Wave Function
Valence Sector
Wave Function
Wave Operator
Wick's Theorem
Wick’s Theorem

Product details

  • ISBN 9781482211900
  • Weight: 468g
  • Dimensions: 156 x 234mm
  • Publication Date: 26 Oct 2016
  • Publisher: Taylor & Francis Inc
  • Publication City/Country: US
  • Product Form: Hardback
  • Language: English
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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

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