The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.
Water Dynamics: Fluctuation, Relaxation, and Chemical Reactions in Hydrogen Bond Network Rearrangement
Abstract
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTADDITION / CORRECTIONThis article has been corrected. View the notice.Water Dynamics: Fluctuation, Relaxation, and Chemical Reactions in Hydrogen Bond Network RearrangementIwao Ohmine and Shinji SaitoView Author Information Chemistry Department, Faculty of Science, Nagoya University, Furo-cho, Chikusa-ku, Nagoya, Japan 464-8602 Cite this: Acc. Chem. Res. 1999, 32, 9, 741–749Publication Date (Web):April 24, 1999Publication History Received29 September 1998Published online24 April 1999Published inissue 1 September 1999https://pubs.acs.org/doi/10.1021/ar970161ghttps://doi.org/10.1021/ar970161gresearch-articleACS PublicationsCopyright © 1999 American Chemical SocietyRequest reuse permissionsArticle Views2515Altmetric-Citations234LEARN 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:Molecules,Noncovalent interactions,Potential energy,Rearrangement,Water Get e-Alerts
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Citations
Cites
Large local energy fluctuations in water. II. Cooperative motions and fluctuations
Ohmine, I., Tanaka, H., & Wolynes, P. G. (1988) · The Journal of Chemical Physics · doi:10.1063/1.455536 · Cited by 216
Self-citation
Cited by
Molecular dynamics simulation of the ice nucleation and growth process leading to water freezing
Matsumoto, M., Saito, S., & Ohmine, I. (2002) · Nature · doi:10.1038/416409a · Cited by 965
Self-citationProton Transfer 200 Years after von Grotthuss: Insights from Ab Initio Simulations
Marx, D. (2006) · ChemPhysChem · doi:10.1002/cphc.200600128 · Cited by 920
Tanimura, Y. (2006) · Journal of the Physical Society of Japan · doi:10.1143/jpsj.75.082001 · Cited by 891
Hydrogen bonding definitions and dynamics in liquid water
Kumar, R., Schmidt, J. R., & Skinner, J. L. (2007) · The Journal of Chemical Physics · doi:10.1063/1.2742385 · Cited by 772
Levine, R. D. (2005) · Cambridge University Press eBooks · doi:10.1017/cbo9780511614125 · Cited by 709
Metadata
- Authors
- Ohmine, I., & Saito, S.
- Venue
- Accounts of Chemical Research
- Publisher
- American Chemical Society (ACS)
- Published
- 1999-04-24
- Volume
- 32
- Issue
- 9
- Pages
- 741-749
- ISSN
- 0001-4842 (ISSN-L)
- 1520-4898
- OpenAlex
- W2037122475
- Cited by
- 298
- References
- 1
- FWCI
- 5.84
- Type
- journal article
- Language
- en
- Open access
- closed
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