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Density Matrix Analysis and Simulation of Electronic Excitations in Conjugated and Aggregated Molecules
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTDensity Matrix Analysis and Simulation of Electronic Excitations in Conjugated and Aggregated MoleculesSergei Tretiak and Shaul MukamelView Author Information Theoretical Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545 Department of Chemistry and Department of Physics & Astronomy, University of Rochester, P. O. RC Box 270216, Rochester, New York 14627-0216 Cite this: Chem. Rev. 2002, 102, 9, 3171–3212Publication Date (Web):August 24, 2002Publication History Received23 May 2001Published online24 August 2002Published inissue 1 September 2002https://pubs.acs.org/doi/10.1021/cr0101252https://doi.org/10.1021/cr0101252research-articleACS PublicationsCopyright © 2002 American Chemical SocietyRequest reuse permissionsArticle Views4055Altmetric-Citations515LEARN 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:Algorithms,Molecules,Oligomers,Oscillation,Polarizability Get e-Alerts
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Golub, G. (2012) · doi:10.56021/9781421407944 · Cited by 34,505
The exciton model in molecular spectroscopy
Kasha, M., Rawls, H. R., & Ashraf El-Bayoumi, M. (1965) · Pure and Applied Chemistry · doi:10.1351/pac196511030371 · Cited by 4,253
Numerical Methods for Large Eigenvalue Problems: Revised Edition
Saad, Y. (2011) · doi:10.1137/1.9781611970739 · Cited by 2,364
Energiewanderung und Fluoreszenz
Forster, T. (1946) · Die Naturwissenschaften · doi:10.1007/bf00585226 · Cited by 1,138
Single chain spectroscopy of conformational dependence of conjugated polymer photophysics
Huser, T., Yan, M., & Rothberg, L. J. (2000) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.97.21.11187 · Cited by 322
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Lessons from nature about solar light harvesting
Scholes, G. D., Fleming, G. R., Olaya-Castro, A., & van Grondelle, R. (2011) · Nature Chemistry · doi:10.1038/nchem.1145 · Cited by 1,915
Recent Advances and Perspectives on Nonadiabatic Mixed Quantum–Classical Dynamics
Crespo-Otero, R., & Barbatti, M. (2018) · Chemical Reviews · doi:10.1021/acs.chemrev.7b00577 · Cited by 733
Brunk, E., & Rothlisberger, U. (2015) · Chemical Reviews · doi:10.1021/cr500628b · Cited by 494
Beyond Förster Resonance Energy Transfer in Biological and Nanoscale Systems
Beljonne, D., Curutchet, C., Scholes, G. D., & Silbey, R. J. (2009) · The Journal of Physical Chemistry B · doi:10.1021/jp900708f · Cited by 451
Simulating X-ray Spectroscopies and Calculating Core-Excited States of Molecules
Norman, P., & Dreuw, A. (2018) · Chemical Reviews · doi:10.1021/acs.chemrev.8b00156 · Cited by 312
Metadata
- Authors
- Tretiak, S., & Mukamel, S.
- Venue
- Chemical Reviews
- Publisher
- American Chemical Society (ACS)
- Published
- 2002-08-24
- Volume
- 102
- Issue
- 9
- Pages
- 3171-3212
- ISSN
- 0009-2665 (ISSN-L)
- 1520-6890
- OpenAlex
- W2136209035
- Cited by
- 590
- References
- 5
- FWCI
- 2.67
- Type
- journal article
- Language
- en
- Open access
- closed
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