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Transition-Metal Systems in Biochemistry Studied by High-Accuracy Quantum Chemical Methods
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTTransition-Metal Systems in Biochemistry Studied by High-Accuracy Quantum Chemical MethodsPer E. M. Siegbahn and Margareta R. A. BlombergView Author Information Department of Physics, Stockholm University, Box 6730, S-113 85 Stockholm, Sweden Cite this: Chem. Rev. 2000, 100, 2, 421–438Publication Date (Web):January 15, 2000Publication History Received30 April 1999Published online15 January 2000Published inissue 1 February 2000https://pubs.acs.org/doi/10.1021/cr980390whttps://doi.org/10.1021/cr980390wresearch-articleACS PublicationsCopyright © 2000 American Chemical SocietyRequest reuse permissionsArticle Views2410Altmetric-Citations565LEARN 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:Chemical calculations,Ligands,Peptides and proteins,Redox reactions,Transition metals Get e-Alerts
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Cites
Lee, C., Yang, W., & Parr, R. G. (1988) · Physical Review B · doi:10.1103/physrevb.37.785 · Cited by 100,874
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Perspective on the Current State-of-the-Art of Quantum Computing for Drug Discovery Applications
Blunt, N. S., Camps, J., Crawford, O., Izsák, R., Leontica, S., Mirani, A., Moylett, A. E., Scivier, S. A., Sünderhauf, C., Schopf, P., et al. (2022) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.2c00574 · Cited by 192
Metadata
- Authors
- Siegbahn, P. E. M., & Blomberg, M. R. A.
- Venue
- Chemical Reviews
- Publisher
- American Chemical Society (ACS)
- Published
- 2000-01-15
- Volume
- 100
- Issue
- 2
- Pages
- 421-438
- ISSN
- 0009-2665 (ISSN-L)
- 1520-6890
- OpenAlex
- W2071713207
- Cited by
- 547
- References
- 1
- FWCI
- 3.02
- Type
- journal article
- Language
- en
- Open access
- closed
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