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Many-Body Methods in Chemistry and Physics: MBPT and Coupled-Cluster Theory
Abstract
Written by two leading experts in the field, this book explores the 'many-body' methods that have become the dominant approach in determining molecular structure, properties and interactions. With a tight focus on the highly popular Many-Body Perturbation Theory (MBPT) and Coupled-Cluster theories (CC), the authors present a simple, clear, unified approach to describe the mathematical tools and diagrammatic techniques employed. Using this book the reader will be able to understand, derive and confidently implement relevant algebraic equations for current and even new multi-reference CC methods. Hundreds of diagrams throughout the book enhance reader understanding through visualization of computational procedures and extensive referencing allows further exploration of this evolving area. With an extensive bibliography and detailed index, this book will be suitable for graduates and researchers within quantum chemistry, chemical physics and atomic, molecular and solid-state physics.
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Cited by
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McClean, J. R., Romero, J., Babbush, R., & Aspuru-Guzik, A. (2016) · New Journal of Physics · doi:10.1088/1367-2630/18/2/023023 · Cited by 2,227
Computation of Molecular Spectra on a Quantum Processor with an Error-Resilient Algorithm
Colless, J. I., Ramasesh, V. V., Dahlen, D., Blok, M. S., Kimchi-Schwartz, M. E., McClean, J. R., Carter, J., de Jong, W. A., & Siddiqi, I. (2018) · Physical Review X · doi:10.1103/physrevx.8.011021 · Cited by 460
Even More Efficient Quantum Computations of Chemistry Through Tensor Hypercontraction
Lee, J., Berry, D. W., Gidney, C., Huggins, W. J., McClean, J. R., Wiebe, N., & Babbush, R. (2021) · PRX Quantum · doi:10.1103/prxquantum.2.030305 · Cited by 304
Quantum Computation of Electronic Transitions Using a Variational Quantum Eigensolver
Parrish, R. M., Hohenstein, E. G., McMahon, P. L., & Martínez, T. J. (2019) · Physical Review Letters · doi:10.1103/physrevlett.122.230401 · Cited by 282
A Multireference Quantum Krylov Algorithm for Strongly Correlated Electrons
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Metadata
- Authors
- Shavitt, I., & Bartlett, R. J.
- Venue
- Cambridge University Press eBooks
- Publisher
- Cambridge University Press
- Published
- 2009-08-06
- OpenAlex
- W4236922098
- Cited by
- 1,034
- References
- 0
- FWCI
- 8.85
- Type
- book
- Language
- en
- Open access
- closed
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- Shavitt, I., & Bartlett, R. J. (2009). Many-Body Methods in Chemistry and Physics: MBPT and Coupled-Cluster Theory. Cambridge University Press eBooks. https://doi.org/10.1017/cbo9780511596834
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