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Reactivity (chemistry) (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Reactivity (chemistry)" in English language version.

refsWebsite
Global rank English rank
3doi.org
2nd place
2nd place
3nih.gov
4th place
4th place
2worldcat.org
5th place
5th place
1wiley.com
222nd place
297th place

doi.org

  • Wolters, L. P.; Bickelhaupt, F. M. (2015-07-01). "The activation strain model and molecular orbital theory". Wiley Interdisciplinary Reviews: Computational Molecular Science. 5 (4): 324–343. doi:10.1002/wcms.1221. ISSN 1759-0884. PMC 4696410. PMID 26753009.
  • Bickelhaupt, F. M. (1999-01-15). "Understanding reactivity with Kohn–Sham molecular orbital theory: E2–SN2 mechanistic spectrum and other concepts". Journal of Computational Chemistry. 20 (1): 114–128. doi:10.1002/(sici)1096-987x(19990115)20:1<114::aid-jcc12>3.0.co;2-l. ISSN 1096-987X.
  • Ess, D. H.; Houk, K. N. (2007-08-09). "Distortion/Interaction Energy Control of 1,3-Dipolar Cycloaddition Reactivity". Journal of the American Chemical Society. 129 (35): 10646–10647. doi:10.1021/ja0734086. PMID 17685614.

nih.gov

pubmed.ncbi.nlm.nih.gov

  • Wolters, L. P.; Bickelhaupt, F. M. (2015-07-01). "The activation strain model and molecular orbital theory". Wiley Interdisciplinary Reviews: Computational Molecular Science. 5 (4): 324–343. doi:10.1002/wcms.1221. ISSN 1759-0884. PMC 4696410. PMID 26753009.
  • Ess, D. H.; Houk, K. N. (2007-08-09). "Distortion/Interaction Energy Control of 1,3-Dipolar Cycloaddition Reactivity". Journal of the American Chemical Society. 129 (35): 10646–10647. doi:10.1021/ja0734086. PMID 17685614.

ncbi.nlm.nih.gov

  • Wolters, L. P.; Bickelhaupt, F. M. (2015-07-01). "The activation strain model and molecular orbital theory". Wiley Interdisciplinary Reviews: Computational Molecular Science. 5 (4): 324–343. doi:10.1002/wcms.1221. ISSN 1759-0884. PMC 4696410. PMID 26753009.

wiley.com

onlinelibrary.wiley.com

worldcat.org

search.worldcat.org

  • Wolters, L. P.; Bickelhaupt, F. M. (2015-07-01). "The activation strain model and molecular orbital theory". Wiley Interdisciplinary Reviews: Computational Molecular Science. 5 (4): 324–343. doi:10.1002/wcms.1221. ISSN 1759-0884. PMC 4696410. PMID 26753009.
  • Bickelhaupt, F. M. (1999-01-15). "Understanding reactivity with Kohn–Sham molecular orbital theory: E2–SN2 mechanistic spectrum and other concepts". Journal of Computational Chemistry. 20 (1): 114–128. doi:10.1002/(sici)1096-987x(19990115)20:1<114::aid-jcc12>3.0.co;2-l. ISSN 1096-987X.