The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.
Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling Constants
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleAb Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling ConstantsTrygve Helgaker, Michał Jaszuński, and Kenneth RuudView Author Information Department of Chemistry, University of Oslo, Box 1033, Blindern, N-0315 Oslo, Norway Institute of Organic Chemistry, Polish Academy of Sciences, 01 224 Warszawa, Kasprzaka 44, Poland Department of Chemistry, University of Oslo, Box 1033, Blindern, N-0315 Oslo, Norway Cite this: Chem. Rev. 1999, 99, 1, 293–352Publication Date (Web):December 24, 1998Publication History Received30 June 1998Revised28 October 1998Published online24 December 1998Published inissue 13 January 1999https://pubs.acs.org/doi/10.1021/cr960017thttps://doi.org/10.1021/cr960017tresearch-articleACS PublicationsCopyright © 1999 American Chemical SocietyRequest reuse permissionsArticle Views5504Altmetric-Citations1256LEARN 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,Mathematical methods,Molecular properties,Molecules,Wave function Get e-Alerts
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Cites
Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions
Krishnan, R., Binkley, J. S., Seeger, R., & Pople, J. A. (1980) · The Journal of Chemical Physics · doi:10.1063/1.438955 · Cited by 17,772
Nucleus-Independent Chemical Shifts: A Simple and Efficient Aromaticity Probe
Schleyer, P. V. R., Maerker, C., Dransfeld, A., Jiao, H., & van Eikema Hommes, N. J. R. (1996) · Journal of the American Chemical Society · doi:10.1021/ja960582d · Cited by 6,210
Bohmann, J. A., Weinhold, F., & Farrar, T. C. (1997) · The Journal of Chemical Physics · doi:10.1063/1.474464 · Cited by 306
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A Chemist's Guide to Density Functional Theory
Koch, W., & Holthausen, M. C. (2001) · Wiley eBooks · doi:10.1002/3527600043 · Cited by 4,880
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
Recent developments in the P y SCF program package
Sun, Q., Zhang, X., Banerjee, S., Bao, P., Barbry, M., Blunt, N. S., Bogdanov, N. A., Booth, G. H., Chen, J., Cui, Z.-H., et al. (2020) · The Journal of Chemical Physics · doi:10.1063/5.0006074 · Cited by 1,259
Use of Chemical Shifts in Macromolecular Structure Determination
Wishart, D. S., & Case, D. A. (2002) · Methods in Enzymology · doi:10.1016/s0076-6879(02)38214-4 · Cited by 368
Segmented Contracted Basis Sets Optimized for Nuclear Magnetic Shielding
Jensen, F. (2015) · Journal of Chemical Theory and Computation · doi:10.1021/ct5009526 · Cited by 355
Metadata
- Authors
- Helgaker, T., Jaszuński, M., & Ruud, K.
- Venue
- Chemical Reviews
- Publisher
- American Chemical Society (ACS)
- Published
- 1998-12-24
- Volume
- 99
- Issue
- 1
- Pages
- 293-352
- ISSN
- 0009-2665 (ISSN-L)
- 1520-6890
- OpenAlex
- W2073027046
- Cited by
- 1,408
- References
- 3
- FWCI
- 3.92
- Type
- journal article
- Language
- en
- Open access
- closed
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