The DOI matches its Crossref record.
Exact tunneling calculations
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTExact tunneling calculationsAron Kuppermann and Donald G. TruhlarCite this: J. Am. Chem. Soc. 1971, 93, 8, 1840–1851Publication Date (Print):April 1, 1971Publication History Published online1 May 2002Published inissue 1 April 1971https://pubs.acs.org/doi/10.1021/ja00737a002https://doi.org/10.1021/ja00737a002research-articleACS PublicationsRequest reuse permissionsArticle Views1161Altmetric-Citations477LEARN 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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Citations
Cited by
Current Status of Transition-State Theory
Truhlar, D. G., Garrett, B. C., & Klippenstein, S. J. (1996) · The Journal of Physical Chemistry · doi:10.1021/jp953748q · Cited by 2,279
Self-citationQuantum mechanical transition state theory and a new semiclassical model for reaction rate constants
Miller, W. H. (1974) · The Journal of Chemical Physics · doi:10.1063/1.1682181 · Cited by 697
Molecular potential energy surfaces by interpolation
Ischtwan, J., & Collins, M. A. (1994) · The Journal of Chemical Physics · doi:10.1063/1.466801 · Cited by 473
Hratchian, H. P., & Schlegel, H. B. (2005) · Theory and Applications of Computational Chemistry · doi:10.1016/b978-044451719-7/50053-6 · Cited by 360
Gonzalez-Lafont, A., Truong, T. N., & Truhlar, D. G. (1991) · The Journal of Chemical Physics · doi:10.1063/1.461221 · Cited by 300
Self-citationAlberto, M. E., Russo, N., Grand, A., & Galano, A. (2013) · Physical Chemistry Chemical Physics · doi:10.1039/c3cp43319f · Cited by 288
Chuang, Y.-Y., Corchado, J. C., & Truhlar, D. G. (1999) · The Journal of Physical Chemistry A · doi:10.1021/jp9842493 · Cited by 280
Self-citationIuga, C., Alvarez-Idaboy, J. R., & Russo, N. (2012) · The Journal of Organic Chemistry · doi:10.1021/jo3002134 · Cited by 272
Plateau Reactions: Double Proton-Transfer Processes with Structureless Transition States
Schweiger, S., & Rauhut, G. (2003) · The Journal of Physical Chemistry A · doi:10.1021/jp0350060 · Cited by 35
Metadata
- Authors
- Kuppermann, A., & Truhlar, D. G.
- Venue
- Journal of the American Chemical Society
- Publisher
- American Chemical Society (ACS)
- Published
- 1971-04
- Volume
- 93
- Issue
- 8
- Pages
- 1840-1851
- ISSN
- 0002-7863 (ISSN-L)
- 1520-5126
- OpenAlex
- W2044115606
- Cited by
- 535
- References
- 0
- FWCI
- 7.77
- Type
- journal article
- Language
- en
- Open access
- closed
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