The DOI matches its Crossref record; 45 of the 45 references it cites were found in a registry or an index.
Understanding chemical reactivity using the activation strain model
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Cites
Grimme, S., Antony, J., Ehrlich, S., & Krieg, H. (2010) · The Journal of Chemical Physics · doi:10.1063/1.3382344 · Cited by 59,686
Zhao, Y., & Truhlar, D. G. (2008) · Theoretical Chemistry Accounts · doi:10.1007/s00214-007-0310-x · Cited by 30,302
Effect of the damping function in dispersion corrected density functional theory
Grimme, S., Ehrlich, S., & Goerigk, L. (2011) · Journal of Computational Chemistry · doi:10.1002/jcc.21759 · Cited by 28,221
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 Functionals with Broad Applicability in Chemistry
Zhao, Y., & Truhlar, D. G. (2008) · Accounts of Chemical Research · doi:10.1021/ar700111a · Cited by 7,133
Bonded-atom fragments for describing molecular charge densities
Hirshfeld, F. L. (1977) · Theoretica Chimica Acta · doi:10.1007/bf00549096 · Cited by 6,978
On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer. I
Marcus, R. A. (1956) · The Journal of Chemical Physics · doi:10.1063/1.1742723 · Cited by 6,081
Bannwarth, C., Ehlert, S., & Grimme, S. (2019) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.8b01176 · Cited by 4,399
Analyzing Reaction Rates with the Distortion/Interaction‐Activation Strain Model
Bickelhaupt, F. M., & Houk, K. N. (2017) · Angewandte Chemie International Edition · doi:10.1002/anie.201701486 · Cited by 1,719
Self-citationPerspective: Fifty years of density-functional theory in chemical physics
Becke, A. D. (2014) · The Journal of Chemical Physics · doi:10.1063/1.4869598 · Cited by 1,551
Metadata
- Authors
- Vermeeren, P., van der Lubbe, S. C. C., Fonseca Guerra, C., Bickelhaupt, F. M., & Hamlin, T. A.
- Venue
- Nature Protocols
- Published
- 2020-01-10
- Volume
- 15
- Issue
- 2
- Pages
- 649-667
- ISSN
- 1750-2799 (ISSN-L)
- 1754-2189
- OpenAlex
- W3000308816
- Cited by
- 322
- References
- 45
- FWCI
- 18.65
- Type
- journal article
- Language
- en
- Open access
- green
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- CoChat. (2026). Citation check: Understanding chemical reactivity using the activation strain model. https://app.cochat.ai/papers/10.1038/s41596-019-0265-0
- The paper
- Vermeeren, P., van der Lubbe, S. C. C., Fonseca Guerra, C., Bickelhaupt, F. M., & Hamlin, T. A. (2020). Understanding chemical reactivity using the activation strain model. Nature Protocols. https://doi.org/10.1038/s41596-019-0265-0
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Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
