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Theoretical Evaluation of Electron Delocalization in Aromatic Molecules by Means of Atoms in Molecules (AIM) and Electron Localization Function (ELF) Topological Approaches
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ADVERTISEMENT RETURN TO ISSUEPREVArticleTheoretical Evaluation of Electron Delocalization in Aromatic Molecules by Means of Atoms in Molecules (AIM) and Electron Localization Function (ELF) Topological ApproachesJordi Poater, Miquel Duran, Miquel Solà, and Bernard SilviView Author Information Institut de Química Computacional and Departament de Química, Universitat de Girona, 17071 Girona, Catalonia, Spain, and Laboratoire de Chimie Théorique, Université Pierre et Marie Curie, UMR-CNRS 7616, 4 place Jussieu, 75252 Paris Cedex 05, France Cite this: Chem. Rev. 2005, 105, 10, 3911–3947Publication Date (Web):July 13, 2005Publication History Received28 December 2004Published online13 July 2005Published inissue 1 October 2005https://pubs.acs.org/doi/10.1021/cr030085xhttps://doi.org/10.1021/cr030085xresearch-articleACS PublicationsCopyright © 2005 American Chemical SocietyRequest reuse permissionsArticle Views4920Altmetric-Citations645LEARN 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:Aromatic compounds,Aromaticity,Delocalization,Hydrocarbons,Molecules Get e-Alerts
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Metadata
- Authors
- Poater, J., Duran, M., Solà, M., & Silvi, B.
- Venue
- Chemical Reviews
- Publisher
- American Chemical Society (ACS)
- Published
- 2005-07-13
- Volume
- 105
- Issue
- 10
- Pages
- 3911-3947
- ISSN
- 0009-2665 (ISSN-L)
- 1520-6890
- OpenAlex
- W2003850441
- Cited by
- 803
- References
- 142
- FWCI
- 2.02
- Type
- journal article
- Language
- en
- Open access
- closed
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Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
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Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
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.