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Carbon monoxide, carbon monosulfide, molecular nitrogen, phosphorus trifluoride, and methyl isocyanide as .sigma. donors and .pi. acceptors. A theoretical study by the Hartree-Fock-Slater transition-state method
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTCarbon monoxide, carbon monosulfide, molecular nitrogen, phosphorus trifluoride, and methyl isocyanide as .sigma. donors and .pi. acceptors. A theoretical study by the Hartree-Fock-Slater transition-state methodTom Ziegler and Arvi RaukCite this: Inorg. Chem. 1979, 18, 7, 1755–1759Publication Date (Print):July 1, 1979Publication History Published online1 May 2002Published inissue 1 July 1979https://pubs.acs.org/doi/10.1021/ic50197a006https://doi.org/10.1021/ic50197a006research-articleACS PublicationsRequest reuse permissionsArticle Views2275Altmetric-Citations942LEARN 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 Get e-Alerts
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Cited by
te Velde, G., Bickelhaupt, F. M., Baerends, E. J., Fonseca Guerra, C., van Gisbergen, S. J. A., Snijders, J. G., & Ziegler, T. (2001) · Journal of Computational Chemistry · doi:10.1002/jcc.1056 · Cited by 10,152
Self-citationDensity functional theory for transition metals and transition metal chemistry
Cramer, C. J., & Truhlar, D. G. (2009) · Physical Chemistry Chemical Physics · doi:10.1039/b907148b · Cited by 1,648
Mackenzie, C. F., Spackman, P. R., Jayatilaka, D., & Spackman, M. A. (2017) · IUCrJ · doi:10.1107/s205225251700848x · Cited by 1,435
Kohn‐Sham Density Functional Theory: Predicting and Understanding Chemistry
Bickelhaupt, F. M., & Baerends, E. J. (2000) · Reviews in Computational Chemistry · doi:10.1002/9780470125922.ch1 · Cited by 1,291
Fonseca Guerra, C., Handgraaf, J., Baerends, E. J., & Bickelhaupt, F. M. (2004) · Journal of Computational Chemistry · doi:10.1002/jcc.10351 · Cited by 1,202
Mitoraj, M., & Michalak, A. (2007) · Journal of Molecular Modeling · doi:10.1007/s00894-006-0149-4 · Cited by 640
Donor–Acceptor Properties of Ligands from the Natural Orbitals for Chemical Valence
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The Carbon−Lithium Electron Pair Bond in (CH3Li)n(n= 1, 2, 4)
Bickelhaupt, F. M., van Eikema Hommes, N. J. R., Fonseca Guerra, C., & Baerends, E. J. (1996) · Organometallics · doi:10.1021/om950966x · Cited by 306
Adenine Tautomers: Relative Stabilities, Ionization Energies, and Mismatch with Cytosine
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Metadata
- Authors
- Ziegler, T., & Rauk, A.
- Venue
- Inorganic Chemistry
- Publisher
- American Chemical Society (ACS)
- Published
- 1979-07
- Volume
- 18
- Issue
- 7
- Pages
- 1755-1759
- ISSN
- 0020-1669 (ISSN-L)
- 1520-510X
- OpenAlex
- W1989997572
- Cited by
- 1,043
- References
- 0
- FWCI
- 5.67
- Type
- journal article
- Language
- en
- Open access
- closed
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