The DOI matches its Crossref record; 5 of the 5 references it cites were found in a registry or an index.
Multireference Nature of Chemistry: The Coupled-Cluster View
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVReviewNEXTMultireference Nature of Chemistry: The Coupled-Cluster ViewDmitry I. Lyakh*, Monika Musiał, Victor F. Lotrich, and Rodney J. BartlettView Author Information Quantum Theory Project, University of Florida, Gainesville, Florida 32611, United States*Phone: 352-392-6714. E-mail: [email protected]Cite this: Chem. Rev. 2012, 112, 1, 182–243Publication Date (Web):December 28, 2011Publication History Received27 April 2011Published online28 December 2011Published inissue 11 January 2012https://pubs.acs.org/doi/10.1021/cr2001417https://doi.org/10.1021/cr2001417review-articleACS PublicationsCopyright © 2011 American Chemical SocietyRequest reuse permissionsArticle Views8377Altmetric-Citations425LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InRedditEmail Other access optionsGet e-Alertsclose SUBJECTS:Cluster chemistry,Determinants,Hamiltonians,Mathematical methods,Wave function Get e-Alerts
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Citations
Cites
Self-Consistent Equations Including Exchange and Correlation Effects
Kohn, W., & Sham, L. J. (1965) · Physical Review · doi:10.1103/physrev.140.a1133 · Cited by 64,135
Coupled-cluster theory in quantum chemistry
Bartlett, R. J., & Musiał, M. (2007) · Reviews of Modern Physics · doi:10.1103/revmodphys.79.291 · Cited by 3,343
Self-citationKowalski, K., & Piecuch, P. (2000) · The Journal of Chemical Physics · doi:10.1063/1.481769 · Cited by 440
A unitary multiconfigurational coupled-cluster method: Theory and applications
Hoffmann, M. R., & Simons, J. (1988) · The Journal of Chemical Physics · doi:10.1063/1.454125 · Cited by 193
Evangelista, F. A. (2011) · The Journal of Chemical Physics · doi:10.1063/1.3598471 · Cited by 135
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The Variational Quantum Eigensolver: A review of methods and best practices
Tilly, J., Chen, H., Cao, S., Picozzi, D., Setia, K., Li, Y., Grant, E., Wossnig, L., Rungger, I., Booth, G. H., et al. (2022) · Physics Reports · doi:10.1016/j.physrep.2022.08.003 · Cited by 1,031
Combining Machine Learning and Computational Chemistry for Predictive Insights Into Chemical Systems
Keith, J. A., Vassilev-Galindo, V., Cheng, B., Chmiela, S., Gastegger, M., Müller, K.-R., & Tkatchenko, A. (2021) · Chemical Reviews · doi:10.1021/acs.chemrev.1c00107 · Cited by 849
Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz
Romero, J., Babbush, R., McClean, J. R., Hempel, C., Love, P. J., & Aspuru-Guzik, A. (2019) · Quantum Science and Technology · doi:10.1088/2058-9565/aad3e4 · Cited by 726
Multireference Electron Correlation Methods: Journeys along Potential Energy Surfaces
Park, J. W., Al-Saadon, R., MacLeod, M. K., Shiozaki, T., & Vlaisavljevich, B. (2020) · Chemical Reviews · doi:10.1021/acs.chemrev.9b00496 · Cited by 155
Goings, J. J., White, A., Lee, J., Tautermann, C. S., Degroote, M., Gidney, C., Shiozaki, T., Babbush, R., & Rubin, N. C. (2022) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.2203533119 · Cited by 127
Veis, L., Antalík, A., Brabec, J., Neese, F., Legeza, Ö., & Pittner, J. (2016) · The Journal of Physical Chemistry Letters · doi:10.1021/acs.jpclett.6b01908 · Cited by 102
Benchmarking Adaptive Variational Quantum Eigensolvers
Claudino, D., Wright, J., McCaskey, A. J., & Humble, T. S. (2020) · Frontiers in Chemistry · doi:10.3389/fchem.2020.606863 · Cited by 52
Metadata
- Authors
- Lyakh, D. I., Musiał, M., Lotrich, V. F., & Bartlett, R. J.
- Venue
- Chemical Reviews
- Publisher
- American Chemical Society (ACS)
- Published
- 2011-12-28
- Volume
- 112
- Issue
- 1
- Pages
- 182-243
- ISSN
- 0009-2665 (ISSN-L)
- 1520-6890
- OpenAlex
- W2325131227
- Cited by
- 569
- References
- 5
- FWCI
- 1.82
- Type
- journal article
- Language
- en
- Open access
- closed
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