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The Importance of Including Dynamic Electron Correlation in ab Initio Calculations
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTThe Importance of Including Dynamic Electron Correlation in ab Initio CalculationsWeston Thatcher Borden and Ernest R. DavidsonView Author Information Departments of Chemistry, University of Washington, Box 351700, Seattle, Washington 98195-1700, and Indiana University, Bloomington, Indiana 47405 Cite this: Acc. Chem. Res. 1996, 29, 2, 67–75Publication Date (Web):February 13, 1996Publication History Received1 August 1995Published online13 February 1996Published inissue 13 February 1996https://doi.org/10.1021/ar950134vCopyright © 1996 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views1024Altmetric-Citations222LEARN 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 InReddit Read OnlinePDF (200 KB) Get e-AlertsSUBJECTS:Chemical calculations,Electrical energy,Hydrocarbons,Mathematical methods,Wave function Get e-Alerts
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Cited by
Nucleus-Independent Chemical Shifts (NICS) as an Aromaticity Criterion
Chen, Z., Wannere, C. S., Corminboeuf, C., Puchta, R., & Schleyer, P. V. R. (2005) · Chemical Reviews · doi:10.1021/cr030088+ · Cited by 3,847
A Reassessment of the Bond Dissociation Energies of Peroxides. An ab Initio Study
Bach, R. D., Ayala, P. Y., & Schlegel, H. B. (1996) · Journal of the American Chemical Society · doi:10.1021/ja961838i · Cited by 309
Metadata
- Authors
- Borden, W. T., & Davidson, E. R.
- Venue
- Accounts of Chemical Research
- Publisher
- American Chemical Society (ACS)
- Published
- 1996-02-13
- Volume
- 29
- Issue
- 2
- Pages
- 67-75
- ISSN
- 0001-4842 (ISSN-L)
- 1520-4898
- OpenAlex
- W2951935250
- Cited by
- 245
- References
- 0
- FWCI
- 16.32
- Type
- journal article
- Language
- en
- Open access
- closed
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- Borden, W. T., & Davidson, E. R. (1996). The Importance of Including Dynamic Electron Correlation in ab Initio Calculations. Accounts of Chemical Research. https://doi.org/10.1021/ar950134v
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