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Dynamics of reactions in polar solvents. Semiclassical trajectory studies of electron-transfer and proton-transfer reactions
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTDynamics of reactions in polar solvents. Semiclassical trajectory studies of electron-transfer and proton-transfer reactionsArieh WarshelCite this: J. Phys. Chem. 1982, 86, 12, 2218–2224Publication Date (Print):June 1, 1982Publication History Published online1 May 2002Published inissue 1 June 1982https://pubs.acs.org/doi/10.1021/j100209a016https://doi.org/10.1021/j100209a016research-articleACS PublicationsRequest reuse permissionsArticle Views2332Altmetric-Citations601LEARN 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 options Get e-Alerts
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Citations
Cited by
Kreuer, K.-D., Paddison, S. J., Spohr, E., & Schuster, M. (2004) · Chemical Reviews · doi:10.1021/cr020715f · Cited by 2,187
Constrained reaction coordinate dynamics for the simulation of rare events
Carter, E. A., Ciccotti, G., Hynes, J. T., & Kapral, R. (1989) · Chemical Physics Letters · doi:10.1016/s0009-2614(89)87314-2 · Cited by 1,020
Excited-state proton transfer reactions I. Fundamentals and intermolecular reactions
Arnaut, L. G., & Formosinho, S. J. (1993) · Journal of Photochemistry and Photobiology A: Chemistry · doi:10.1016/1010-6030(93)80157-5 · Cited by 561
Theoretical Modeling of Electrochemical Proton-Coupled Electron Transfer
Warburton, R. E., Soudackov, A. V., & Hammes-Schiffer, S. (2022) · Chemical Reviews · doi:10.1021/acs.chemrev.1c00929 · Cited by 322
Multiscale Modeling of Biological Functions: From Enzymes to Molecular Machines (Nobel Lecture)
Warshel, A. (2014) · Angewandte Chemie International Edition · doi:10.1002/anie.201403689 · Cited by 245
“Eventually, the increase in computer power allowed us to move into free energy calculations of charges in all atom solution models in 1982 [51], as well as starting free energy calculations of proteins in 1983–4 [52].”
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Metadata
- Authors
- Warshel, A.
- Venue
- The Journal of Physical Chemistry
- Publisher
- American Chemical Society (ACS)
- Published
- 1982-06
- Volume
- 86
- Issue
- 12
- Pages
- 2218-2224
- ISSN
- 0022-3654 (ISSN-L)
- 1541-5740
- OpenAlex
- W2074768610
- Cited by
- 662
- References
- 0
- FWCI
- 6.75
- Type
- journal article
- Language
- en
- Open access
- closed
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- Warshel, A. (1982). Dynamics of reactions in polar solvents. Semiclassical trajectory studies of electron-transfer and proton-transfer reactions. The Journal of Physical Chemistry. https://doi.org/10.1021/j100209a016
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