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Calculation of properties with the coupled-cluster method

Monkhorst, Hendrik J.·2009·International Journal of Quantum Chemistry

Abstract

The cluster-expansion approach to the correlation problem, pioneered by Cocster, Kümmel, Cizek and Paldus, is extended to calculation of static and dynamic properties of many-fermion systems. Linear, inhomogeneous equations are obtained for properties of any order. A time-dependent formulation gives frequency-dependent properties, yielding excitation energies, transition probabilities, and (possibly) life times reminiscent of Green's function methods.

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Metadata

Authors
Monkhorst, H. J.
Venue
International Journal of Quantum Chemistry
Publisher
Wiley
Published
2009-06-18
Volume
12
Issue
S11
Pages
421-432
ISSN
  • 0020-7608 (ISSN-L)
  • 1097-461X
OpenAlex
W2140467282
Cited by
351
References
0
FWCI
3.90
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Calculation of properties with the coupled-cluster method. https://app.cochat.ai/papers/10.1002/qua.560120850
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Monkhorst, H. J. (2009). Calculation of properties with the coupled-cluster method. International Journal of Quantum Chemistry. https://doi.org/10.1002/qua.560120850

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.